1-(4-methylphenyl)-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile

Systemtic Name: 1-(4-methylphenyl)-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Openeye Name: 4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-1-(p-tolyl)-2,5-dihydropyrrole-3-carbonitrile CAS Name: 1-(4-methylphenyl)-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile IUPAC Name: 1-(4-methylphenyl)-4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2,5-dihydropyrrole-3-carbonitrile Traditional Name: 4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1-(p-tolyl)-3-pyrroline-3-carbonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(C2)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H17N5O2/c1-14-2-6-17(7-3-14)23-12-16(10-20)19(13-23)22-21-11-15-4-8-18(9-5-15)24(25)26/h2-9,11,22H,12-13H2,1H3/b21-11+