N-(6-azanylhexyl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(6-azanylhexyl)-3-nitro-N-(3-nitrophenyl)carbonyl-benzamide Openeye Name: N-(6-aminohexyl)-3-nitro-N-(3-nitrobenzoyl)benzamide CAS Name: N-(6-aminohexyl)-3-nitro-N-[(3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(6-aminohexyl)-3-nitro-N-(3-nitrobenzoyl)benzamide Traditional Name: N-(6-aminohexyl)-3-nitro-N-(3-nitrobenzoyl)benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCCCCN)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CCCCCCN)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c21-11-3-1-2-4-12-22(19(25)15-7-5-9-17(13-15)23(27)28)20(26)16-8-6-10-18(14-16)24(29)30/h5-10,13-14H,1-4,11-12,21H2