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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-methyl-amine Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H9ClN2O2/c1-10-5-6-4-7(11(12)13)2-3-8(6)9/h2-4,10H,5H2,1H3