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

Systemtic Name: 5-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Openeye Name: 5-[2-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-3-olate CAS Name: 5-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2,4-triazin-3-olate IUPAC Name: 5-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1,2,4-triazin-3-olate Traditional Name: 5-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1,2,4-triazin-3-olate Formula: C11H9N6O5- MolecularWeight: 305.22636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CN=NC(=N2)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC2=CN=NC(=N2)[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N6O5/c1-22-8-3-6(2-7(10(8)18)17(20)21)4-12-15-9-5-13-16-11(19)14-9/h2-5,12H,1H3,(H2,14,15,16,19)/p-1