[4-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(2-methoxy-3-pyridinyl)methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(2-methoxypyridin-3-yl)methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-phenyl]-phenyl-methanone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC=N1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-20-16(8-5-11-21-20)13-22-17-10-9-15(12-18(17)23(25)26)19(24)14-6-3-2-4-7-14/h2-12,22H,13H2,1H3