(2E,6E)-4-methoxy-6-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (2E,6E)-4-methoxy-6-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (2E,6E)-4-methoxy-6-(nitrosomethylene)-2-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (2E,6E)-4-methoxy-6-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (2E,6E)-4-methoxy-6-(nitrosomethylidene)-2-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (2E,6E)-4-methoxy-6-(nitrosomethylene)-2-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN=O)NC(=C2C=CC=CN2)C1=O

Isomeric SMILES

COC1=C/C(=C\N=O)/N/C(=C/2\C=CC=CN2)/C1=O

InChI

InChI=1S/C12H11N3O3/c1-18-10-6-8(7-14-17)15-11(12(10)16)9-4-2-3-5-13-9/h2-7,13,15H,1H3/b8-7+,11-9+