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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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