N-[2-(1-methylcyclopropyl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-(1-methylcyclopropyl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(1-methylcyclopropyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(1-methylcyclopropyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(1-methylcyclopropyl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(1-methylcyclopropyl)phenyl]-(4-nitrobenzylidene)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(CC1)C2=CC=CC=C2N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O2/c1-17(10-11-17)15-4-2-3-5-16(15)18-12-13-6-8-14(9-7-13)19(20)21/h2-9,12H,10-11H2,1H3