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2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4,6-dinitro-phenolate

2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4,6-dinitro-phenolate

Systemtic Name:2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4,6-dinitro-phenolate
Openeye Name:2-[2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4,6-dinitro-phenolate
CAS Name:2-[2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-4,6-dinitrophenolate
IUPAC Name:2-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-4,6-dinitrophenolate
Traditional Name:2-[N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-4,6-dinitro-phenolate
Formula: C13H9N4O6-
MolecularWeight: 317.23376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1


Isomeric SMILES

CC1=CC(=NNC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])C(=O)C=C1


InChI

InChI=1S/C13H10N4O6/c1-7-2-3-12(18)9(4-7)14-15-10-5-8(16(20)21)6-11(13(10)19)17(22)23/h2-6,15,19H,1H3/p-1


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