1-[2-[(3-nitrophenyl)amino]pyridin-3-yl]carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-[2-[(3-nitrophenyl)amino]pyridin-3-yl]carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-[2-(3-nitroanilino)pyridine-3-carbonyl]-2H-quinoline-2-carbonitrile CAS Name: 1-[[2-(3-nitroanilino)-3-pyridinyl]-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-[2-(3-nitroanilino)pyridine-3-carbonyl]-2H-quinoline-2-carbonitrile Traditional Name: 1-[2-(3-nitroanilino)nicotinoyl]-2H-quinoline-2-carbonitrile Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=C(N=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=C(N=CC=C3)NC4=CC(=CC=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H15N5O3/c23-14-18-11-10-15-5-1-2-9-20(15)26(18)22(28)19-8-4-12-24-21(19)25-16-6-3-7-17(13-16)27(29)30/h1-13,18H,(H,24,25)