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(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole

(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole

Systemtic Name:(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole
Openeye Name:(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole
CAS Name:(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole
IUPAC Name:(3Z)-3-(2,5-dimethyl-4-nitro-1H-pyrazol-3-ylidene)indole
Traditional Name:(3Z)-3-(2,5-dimethyl-4-nitro-3-pyrazolin-3-ylidene)indole
Formula: C13H12N4O2
MolecularWeight: 256.25998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=CC=CC=C32)N(N1)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=CC=CC=C32)/N(N1)C)[N+](=O)[O-]


InChI

InChI=1S/C13H12N4O2/c1-8-12(17(18)19)13(16(2)15-8)10-7-14-11-6-4-3-5-9(10)11/h3-7,15H,1-2H3/b13-10+


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