N-(6-azanylhexyl)-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide

Systemtic Name: N-(6-azanylhexyl)-2-nitro-N-(2-nitrophenyl)carbonyl-benzamide Openeye Name: N-(6-aminohexyl)-2-nitro-N-(2-nitrobenzoyl)benzamide CAS Name: N-(6-aminohexyl)-2-nitro-N-[(2-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(6-aminohexyl)-2-nitro-N-(2-nitrobenzoyl)benzamide Traditional Name: N-(6-aminohexyl)-2-nitro-N-(2-nitrobenzoyl)benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c21-13-7-1-2-8-14-22(19(25)15-9-3-5-11-17(15)23(27)28)20(26)16-10-4-6-12-18(16)24(29)30/h3-6,9-12H,1-2,7-8,13-14,21H2