N-(3-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-14-7-3-5-12(9-14)17-15(19)10-16-11-4-2-6-13(8-11)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)