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(6E)-6-[[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6E)-6-[[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[[2-(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[[N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C12H13N5O3
MolecularWeight: 275.26332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NNC=C2C=CC=CC2=O)C


Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NN/C=C/2\C=CC=CC2=O)C


InChI

InChI=1S/C12H13N5O3/c1-8-11(17(19)20)12(16(2)15-8)14-13-7-9-5-3-4-6-10(9)18/h3-7,13-14H,1-2H3/b9-7+


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