N-[bis(2-chloroethyl)amino]-N-(3-nitrophenyl)carbonyl-nitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(N(CCCl)CCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(N(CCCl)CCCl)[N+](=O)[O-]
InChI
InChI=1S/C11H12Cl2N4O5/c12-4-6-14(7-5-13)15(17(21)22)11(18)9-2-1-3-10(8-9)16(19)20/h1-3,8H,4-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [5-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-3-oxidanyl-2-(4-oxidanylpiperidin-1-yl)piperidin-1-ium-1-yl] ethanoate bromide
- N-[bis(2-chloroethyl)amino]-N-(2-nitrophenyl)carbonyl-nitramide
- 2-[bis(2-chloroethyl)amino]-3,5-dinitro-benzoic acid
- [5-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-3-oxidanyl-2-(4-oxidanylpiperidin-1-yl)piperidin-1-ium-1-yl] ethanoate
- N,N-bis(2-chloroethyl)nitramide; 2-nitrobenzoic acid
- [1-[3-acetyloxy-5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-1-ium-2-yl]piperidin-4-yl] ethanoate
- N',N'-bis(2-chloroethyl)-N-methyl-2,4-dinitro-benzohydrazide
- [5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-2-(4-oxidanylpiperidin-1-yl)piperidin-1-ium-3-yl] ethanoate
- N',N'-bis(2-chloroethyl)-2,4-dinitro-benzenecarbothiohydrazide
- N',N'-bis(2-hydroxyethyl)-2,4-dinitro-benzenesulfonohydrazide
