1-(3-nitrophenyl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-propan-2-yloxy-methanimine Openeye Name: N-isopropoxy-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(3-nitrophenyl)-N-propan-2-yloxymethanimine Traditional Name: (E)-isopropoxy-(3-nitrobenzylidene)amine Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-8(2)15-11-7-9-4-3-5-10(6-9)12(13)14/h3-8H,1-2H3/b11-7+