4-azanyl-N-[6-[(4-azanyl-3-nitro-phenyl)carbonylamino]hexyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[6-[(4-azanyl-3-nitro-phenyl)carbonylamino]hexyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[6-[(4-amino-3-nitro-benzoyl)amino]hexyl]-3-nitro-benzamide CAS Name: 4-amino-N-[6-[[(4-amino-3-nitrophenyl)-oxomethyl]amino]hexyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[6-[(4-amino-3-nitrobenzoyl)amino]hexyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[6-[(4-amino-3-nitro-benzoyl)amino]hexyl]-3-nitro-benzamide Formula: C20H24N6O6 MolecularWeight: 444.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C20H24N6O6/c21-15-7-5-13(11-17(15)25(29)30)19(27)23-9-3-1-2-4-10-24-20(28)14-6-8-16(22)18(12-14)26(31)32/h5-8,11-12H,1-4,9-10,21-22H2,(H,23,27)(H,24,28)