1-(3-nitrophenyl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(3-nitrophenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(3-nitrophenyl)-N-phenyl-methanimine oxide CAS Name: 1-(3-nitrophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(3-nitrophenyl)-N-phenyl-methanimine oxide Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-14(12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)15(17)18/h1-10H/b14-10+