N-(2-azanyl-4-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-azanyl-4-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2-amino-4-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-amino-4-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-amino-4-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-amino-4-nitro-phenyl)-4-nitro-benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

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