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2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one

2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one

Systemtic Name:2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one
Openeye Name:2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one
CAS Name:2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one
IUPAC Name:2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one
Traditional Name:4-[(N'Z)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-dimethyl-3-pyrazolin-3-one
Formula: C11H11N5O4
MolecularWeight: 277.23614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)NN=C2C=C(C=CC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1)C)N/N=C\2/C=C(C=CC2=O)[N+](=O)[O-]


InChI

InChI=1S/C11H11N5O4/c1-6-10(11(18)15(2)14-6)13-12-8-5-7(16(19)20)3-4-9(8)17/h3-5,13-14H,1-2H3/b12-8-


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