1-[3-nitro-4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[(3-pyridin-3-ylphenyl)amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[3-(3-pyridyl)anilino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[3-(3-pyridinyl)anilino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(3-pyridin-3-ylanilino)phenyl]ethanone Traditional Name: 1-[3-nitro-4-[3-(3-pyridyl)anilino]phenyl]ethanone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC(=C2)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c1-13(23)14-7-8-18(19(11-14)22(24)25)21-17-6-2-4-15(10-17)16-5-3-9-20-12-16/h2-12,21H,1H3