(6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=CN2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/2\C=CN=CN2)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-10-2-1-7(13(15)16)5-8(10)9-3-4-11-6-12-9/h1-6H,(H,11,12)/b9-8+