N-[(4-nitrophenyl)methoxy]-1-phenyl-methanimine

Systemtic Name: N-[(4-nitrophenyl)methoxy]-1-phenyl-methanimine Openeye Name: N-[(4-nitrophenyl)methoxy]-1-phenyl-methanimine CAS Name: N-[(4-nitrophenyl)methoxy]-1-phenylmethanimine IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-(4-nitrobenzyl)oxy-amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c17-16(18)14-8-6-13(7-9-14)11-19-15-10-12-4-2-1-3-5-12/h1-10H,11H2/b15-10-