3,5-dinitro-N-[(E)-1-phenylheptylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2
Isomeric SMILES
CCCCCC/C(=N\NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2
InChI
InChI=1S/C20H22N4O5/c1-2-3-4-8-11-19(15-9-6-5-7-10-15)21-22-20(25)16-12-17(23(26)27)14-18(13-16)24(28)29/h5-7,9-10,12-14H,2-4,8,11H2,1H3,(H,22,25)/b21-19+
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
- 2-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-(2-nitrophenoxy)-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide
- N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- 6-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 4,6-dimorpholin-4-yl-N-[(E)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylideneamino]-1,3,5-triazin-2-amine
- N-[(E)-(3-methoxyphenyl)methylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide
- N-[(E)-(4-bromophenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- N4-[(E)-(4-bromophenyl)methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine
- N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- 4-[(E)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzenecarbonitrile
