N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(1-cyclopenta-1,3-dienyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (4-cyclopenta-1,3-dien-1-ylphenyl)-(3-nitrobenzylidene)amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=C1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2/c21-20(22)18-7-3-4-14(12-18)13-19-17-10-8-16(9-11-17)15-5-1-2-6-15/h1-5,7-13H,6H2