1-(2,4-dinitrophenyl)-N-(2-pyrrol-1-ylphenyl)methanimine

Systemtic Name: 1-(2,4-dinitrophenyl)-N-(2-pyrrol-1-ylphenyl)methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-(2-pyrrol-1-ylphenyl)methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-[2-(1-pyrrolyl)phenyl]methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-(2-pyrrol-1-ylphenyl)methanimine Traditional Name: (2,4-dinitrobenzylidene)-(2-pyrrol-1-ylphenyl)amine Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C17H12N4O4/c22-20(23)14-8-7-13(17(11-14)21(24)25)12-18-15-5-1-2-6-16(15)19-9-3-4-10-19/h1-12H