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

Systemtic Name: 3-azanyl-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 3-amino-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 3-amino-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 3-amino-N-(4-methoxy-2-nitro-phenyl)benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-21-11-5-6-12(13(8-11)17(19)20)16-14(18)9-3-2-4-10(15)7-9/h2-8H,15H2,1H3,(H,16,18)