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

Systemtic Name: 3-[2-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[2-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 3-[N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-phenyl-1,2,4-triazin-5-olate Formula: C17H13N6O5- MolecularWeight: 381.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC2=NC(=C(N=N2)C3=CC=CC=C3)[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O5/c1-28-13-8-10(7-12(15(13)24)23(26)27)9-18-21-17-19-16(25)14(20-22-17)11-5-3-2-4-6-11/h2-9,18H,1H3,(H2,19,21,22,25)/p-1