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

Systemtic Name: (2E,3E)-3-(5-methoxy-2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(5-methoxy-2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(5-methoxy-2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(5-methoxy-2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(4-keto-5-methoxy-2-nitro-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propionitrile Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC=CN2)C#N)C(=CC1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\C(=C/2\C=CC=CN2)\C#N)/C(=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-15-7-10(13(18(20)21)8-14(15)19)6-11(9-16)12-4-2-3-5-17-12/h2-8,17H,1H3/b10-6+,12-11+