1-(2-chloranyl-5-nitro-phenyl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-propan-2-yloxy-methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-isopropoxy-methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-propan-2-yloxymethanimine Traditional Name: (E)-(2-chloro-5-nitro-benzylidene)-isopropoxy-amine Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-7(2)16-12-6-8-5-9(13(14)15)3-4-10(8)11/h3-7H,1-2H3/b12-6+