N-(4-azanyl-5-methoxy-2-nitro-phenyl)benzamide

Systemtic Name: N-(4-azanyl-5-methoxy-2-nitro-phenyl)benzamide Openeye Name: N-(4-amino-5-methoxy-2-nitro-phenyl)benzamide CAS Name: N-(4-amino-5-methoxy-2-nitrophenyl)benzamide IUPAC Name: N-(4-amino-5-methoxy-2-nitrophenyl)benzamide Traditional Name: N-(4-amino-5-methoxy-2-nitro-phenyl)benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1N)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChI

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