(4-methoxyphenyl)-[3-[(3-nitropyridin-2-yl)amino]phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-[(3-nitropyridin-2-yl)amino]phenyl]methanone Openeye Name: (4-methoxyphenyl)-[3-[(3-nitro-2-pyridyl)amino]phenyl]methanone CAS Name: (4-methoxyphenyl)-[3-[(3-nitro-2-pyridinyl)amino]phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-[(3-nitropyridin-2-yl)amino]phenyl]methanone Traditional Name: (4-methoxyphenyl)-[3-[(3-nitro-2-pyridyl)amino]phenyl]methanone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-26-16-9-7-13(8-10-16)18(23)14-4-2-5-15(12-14)21-19-17(22(24)25)6-3-11-20-19/h2-12H,1H3,(H,20,21)