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

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=CN=C(N2)N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c11-10-12-4-3-8(13-10)7-5-6(14(16)17)1-2-9(7)15/h1-5H,(H3,11,12,13)/b8-7-