2-methoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O7/c1-24-13-6-4-3-5-10(13)15(19)16-9-7-11(17(20)21)14(25-2)12(8-9)18(22)23/h3-8H,1-2H3,(H,16,19)
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
- (E)-N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-4-fluoranyl-benzamide
- 4-chloranyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-nitro-benzamide
- 4-butoxy-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]benzamide
- 4-bromanyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide
- N-(4-methoxy-3,5-dinitro-phenyl)pentanamide
- (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-(5-methoxy-2-morpholin-4-yl-phenyl)prop-2-enamide
- N-[4-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]phenyl]pyridine-3-carboxamide
- (E)-N-[3-chloranyl-4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- N-(4-methoxy-3,5-dinitro-phenyl)ethanamide
