N-(4-azanyl-3-nitro-phenyl)-N-(phenylmethyl)nitrous amide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-N-(phenylmethyl)nitrous amide Openeye Name: N-(4-amino-3-nitro-phenyl)-N-benzyl-nitrous amide CAS Name: N-(4-amino-3-nitrophenyl)-N-(phenylmethyl)nitrous amide IUPAC Name: N-(4-amino-3-nitrophenyl)-N-benzylnitrous amide Traditional Name: N-(4-amino-3-nitro-phenyl)-N-benzyl-nitrous amide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c14-12-7-6-11(8-13(12)17(19)20)16(15-18)9-10-4-2-1-3-5-10/h1-8H,9,14H2