N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(2,6-diphenyl-3-imidazo[1,2-b]pyrazolylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(2,6-diphenylimidazo[1,2-b]pyrazol-3-ylidene)amino]-(4-nitrophenyl)amine Formula: C23H16N6O2 MolecularWeight: 408.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=C2)N=C(C3=NNC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN\3C(=C2)N=C(/C3=N\NC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H16N6O2/c30-29(31)19-13-11-18(12-14-19)25-26-23-22(17-9-5-2-6-10-17)24-21-15-20(27-28(21)23)16-7-3-1-4-8-16/h1-15,25H/b26-23+