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

Systemtic Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(1-cyclopenta-1,3-dienyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (4-cyclopenta-1,3-dien-1-ylphenyl)-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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