5-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate

Systemtic Name: 5-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Openeye Name: 5-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-3-olate CAS Name: 5-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2,4-triazin-3-olate IUPAC Name: 5-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Traditional Name: 5-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-3-olate Formula: C10H7N6O4- MolecularWeight: 275.20038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O4/c17-8-2-1-7(16(19)20)3-6(8)4-11-14-9-5-12-15-10(18)13-9/h1-5,11H,(H2,13,14,15,18)/p-1