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

Systemtic Name: 1-[1-(3-nitrophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(3-nitrophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(3-nitrophenyl)-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(3-nitrophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(3-nitrophenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2/C=N\N3C=NN=C3

InChI

InChI=1S/C13H10N6O2/c20-19(21)12-4-1-3-11(7-12)18-6-2-5-13(18)8-16-17-9-14-15-10-17/h1-10H/b16-8-