1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-methyl-methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-methyl-amine Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9/h2-5H,1H3