5-nitro-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate

Systemtic Name: 5-nitro-6-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate Openeye Name: 5-nitro-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyrimidin-4-olate CAS Name: 5-nitro-6-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-pyrimidinolate IUPAC Name: 5-nitro-6-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyrimidin-4-olate Traditional Name: 6-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-nitro-pyrimidin-4-olate Formula: C11H8N5O4- MolecularWeight: 274.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC2=C(C(=NC=N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC2=C(C(=NC=N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c17-8-3-1-7(2-4-8)5-14-15-10-9(16(19)20)11(18)13-6-12-10/h1-6,14H,(H2,12,13,15,18)/p-1