1-[4-(nitromethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-(nitromethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-(nitromethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[4-(nitromethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-(nitromethyl)phenyl]-N-phenylmethanimine Traditional Name: [4-(nitromethyl)benzylidene]-phenyl-amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-16(18)11-13-8-6-12(7-9-13)10-15-14-4-2-1-3-5-14/h1-10H,11H2