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

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)benzamide Openeye Name: N-(4-amino-3-nitro-phenyl)benzamide CAS Name: N-(4-amino-3-nitrophenyl)benzamide IUPAC Name: N-(4-amino-3-nitrophenyl)benzamide Traditional Name: N-(4-amino-3-nitro-phenyl)benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-11-7-6-10(8-12(11)16(18)19)15-13(17)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,17)