(2E)-7-azanylidene-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione

Systemtic Name: (2E)-7-azanylidene-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione Openeye Name: (2E)-7-imino-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione CAS Name: (2E)-7-imino-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione IUPAC Name: (2E)-7-imino-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione Traditional Name: (2E)-7-imino-2-(1H-pyridin-2-ylidene)-1H-quinoline-5,6,8-trione Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC3=C(N2)C(=O)C(=N)C(=O)C3=O)NC=C1

Isomeric SMILES

C1=C/C(=C\2/C=CC3=C(N2)C(=O)C(=N)C(=O)C3=O)/NC=C1

InChI

InChI=1S/C14H9N3O3/c15-10-13(19)11-7(12(18)14(10)20)4-5-9(17-11)8-3-1-2-6-16-8/h1-6,15-17H/b9-8+,15-10?