3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C2C=CC(=O)C(=C2)[N+](=O)[O-])C#N)NC=C1

Isomeric SMILES

C1=CC(=C(C=C2C=CC(=O)C(=C2)[N+](=O)[O-])C#N)NC=C1

InChI

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