1-(4-chloranyl-3-nitro-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-methoxy-methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-methoxy-methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-methoxymethanimine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-methoxy-amine Formula: C8H7ClN2O3 MolecularWeight: 214.60578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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