2,6-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-[(N'E)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrimidin-4-one Formula: C10H9N7O4 MolecularWeight: 291.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=NNC2=C(NC(=NC2=O)N)N)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=N/NC2=C(NC(=NC2=O)N)N)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O4/c11-8-7(9(19)14-10(12)13-8)16-15-5-3-4(17(20)21)1-2-6(5)18/h1-3,16H,(H5,11,12,13,14,19)/b15-5+