N-[(3,5-dimethylpyrazol-4-ylidene)amino]-3-nitro-aniline

Systemtic Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-3-nitro-aniline Openeye Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-3-nitro-aniline CAS Name: N-[(3,5-dimethyl-4-pyrazolylidene)amino]-3-nitroaniline IUPAC Name: N-[(3,5-dimethylpyrazol-4-ylidene)amino]-3-nitroaniline Traditional Name: [(3,5-dimethylpyrazol-4-ylidene)amino]-(3-nitrophenyl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c1-7-11(8(2)13-12-7)15-14-9-4-3-5-10(6-9)16(17)18/h3-6,14H,1-2H3