5-[(4-nitrophenyl)methylideneamino]-6-phenylazanyl-1,5-dihydropyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 5-[(4-nitrophenyl)methylideneamino]-6-phenylazanyl-1,5-dihydropyrazolo[3,4-b]pyridin-4-one Openeye Name: 6-anilino-5-[(4-nitrophenyl)methyleneamino]-1,5-dihydropyrazolo[3,4-b]pyridin-4-one CAS Name: 6-anilino-5-[(4-nitrophenyl)methylideneamino]-1,5-dihydropyrazolo[3,4-b]pyridin-4-one IUPAC Name: 6-anilino-5-[(4-nitrophenyl)methylideneamino]-1,5-dihydropyrazolo[3,4-b]pyridin-4-one Traditional Name: 6-anilino-5-[(4-nitrobenzylidene)amino]-1,5-dihydropyrazolo[3,4-b]pyridin-4-one Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=NN3)C(=O)C2N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=NN3)C(=O)C2N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c26-17-15-11-21-24-18(15)23-19(22-13-4-2-1-3-5-13)16(17)20-10-12-6-8-14(9-7-12)25(27)28/h1-11,16H,(H2,21,22,23,24)