6-azanyl-5-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=C(NC=NC2=O)N)C=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O4/c12-10-9(11(18)15-5-14-10)13-4-6-3-7(16(19)20)1-2-8(6)17/h1-5,13H,(H3,12,14,15,18)/b6-4-