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[(3S)-3-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyrazol-5-yl]azanium

[(3S)-3-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyrazol-5-yl]azanium

Systemtic Name:[(3S)-3-azanyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyrazol-5-yl]azanium
Openeye Name:[(3S)-3-amino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-3H-pyrazol-5-yl]ammonium
CAS Name:[(3S)-3-amino-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3H-pyrazol-5-yl]ammonium
IUPAC Name:[(3S)-3-amino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3H-pyrazol-5-yl]azanium
Traditional Name:[(3S)-3-amino-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3H-pyrazol-5-yl]ammonium
Formula: C9H11N6O+
MolecularWeight: 219.22324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=C(N=NC2N)[NH3+]


Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=C(N=N[C@@H]2N)[NH3+]


InChI

InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,8,13H,10-11H2/p+1/t8-/m0/s1


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