4-azanyl-3-nitro-N-(4-nitrophenyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(4-nitrophenyl)benzamide Openeye Name: 4-amino-3-nitro-N-(4-nitrophenyl)benzamide CAS Name: 4-amino-3-nitro-N-(4-nitrophenyl)benzamide IUPAC Name: 4-amino-3-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 4-amino-3-nitro-N-(4-nitrophenyl)benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5/c14-11-6-1-8(7-12(11)17(21)22)13(18)15-9-2-4-10(5-3-9)16(19)20/h1-7H,14H2,(H,15,18)