1-(4-nitrophenyl)-N-oxidanidyl-methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-oxidanidyl-methanimine Openeye Name: 1-(4-nitrophenyl)-N-oxido-methanimine CAS Name: 1-(4-nitrophenyl)-N-oxidomethanimine IUPAC Name: 1-(4-nitrophenyl)-N-oxidomethanimine Traditional Name: (4-nitrophenyl)methylene-oxido-amine Formula: C7H4N2O3 MolecularWeight: 164.11826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-4H