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

Systemtic Name: 2-azanyl-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 2-amino-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 2-amino-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: 2-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=C2N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2N)[N+](=O)[O-]

InChI

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