1-(4-nitrophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(3-pyrrol-1-yl-2-thienyl)methyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[[3-(1-pyrrolyl)-2-thiophenyl]methyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(3-pyrrol-1-ylthiophen-2-yl)methyl]methanimine Traditional Name: (4-nitrobenzylidene)-[(3-pyrrol-1-yl-2-thienyl)methyl]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)CN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2S/c20-19(21)14-5-3-13(4-6-14)11-17-12-16-15(7-10-22-16)18-8-1-2-9-18/h1-11H,12H2