(4E)-4-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-indeno[1,2-b]pyridin-5-one

Systemtic Name: (4E)-4-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-indeno[1,2-b]pyridin-5-one Openeye Name: (4E)-4-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2-pyridyl)-1H-indeno[1,2-b]pyridin-5-one CAS Name: (4E)-4-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(2-pyridinyl)-1H-indeno[1,2-b]pyridin-5-one IUPAC Name: (4E)-4-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-pyridin-2-yl-1H-indeno[1,2-b]pyridin-5-one Traditional Name: (4E)-4-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(2-pyridyl)-1H-indeno[1,2-b]pyridin-5-one Formula: C23H13N3O4 MolecularWeight: 395.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=C4C=CC(=O)C(=C4)[N+](=O)[O-])C=C(N3)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)/C(=C/4\C=CC(=O)C(=C4)[N+](=O)[O-])/C=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C23H13N3O4/c27-20-9-8-13(11-19(20)26(29)30)16-12-18(17-7-3-4-10-24-17)25-22-14-5-1-2-6-15(14)23(28)21(16)22/h1-12,25H/b16-13+