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

Systemtic Name: (4E)-2-methoxy-4-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-(3-nitro-1H-pyridin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-(3-nitro-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-18-11-7-8(4-5-10(11)15)12-9(14(16)17)3-2-6-13-12/h2-7,13H,1H3/b12-8+