1-(2-chloranyl-6-nitro-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-N-methoxy-methanimine Openeye Name: 1-(2-chloro-6-nitro-phenyl)-N-methoxy-methanimine CAS Name: 1-(2-chloro-6-nitrophenyl)-N-methoxymethanimine IUPAC Name: 1-(2-chloro-6-nitrophenyl)-N-methoxymethanimine Traditional Name: (E)-(2-chloro-6-nitro-benzylidene)-methoxy-amine Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC=C1Cl)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=C(C=CC=C1Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H7ClN2O3/c1-14-10-5-6-7(9)3-2-4-8(6)11(12)13/h2-5H,1H3/b10-5+