1-[4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(3-methoxyphenyl)methylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(3-methoxyphenyl)methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(3-methoxyphenyl)methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-(m-anisylamino)-3-nitro-phenyl]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-11(19)13-6-7-15(16(9-13)18(20)21)17-10-12-4-3-5-14(8-12)22-2/h3-9,17H,10H2,1-2H3