1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NN3C=NN=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/N3C=NN=C3

InChI

InChI=1S/C15H14N6O2/c1-11-6-13(8-18-19-9-16-17-10-19)12(2)20(11)14-4-3-5-15(7-14)21(22)23/h3-10H,1-2H3/b18-8+