1-(3-nitro-4-propan-2-yl-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-nitro-4-propan-2-yl-phenyl)-N-phenyl-methanimine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(3-nitro-4-propan-2-ylphenyl)-N-phenylmethanimine IUPAC Name: 1-(3-nitro-4-propan-2-ylphenyl)-N-phenylmethanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-phenyl-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-12(2)15-9-8-13(10-16(15)18(19)20)11-17-14-6-4-3-5-7-14/h3-12H,1-2H3