1-(3-chloranyl-5-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-(3-chloro-5-nitro-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-5-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)-N-methylmethanamine Traditional Name: (3-chloro-5-nitro-benzyl)-methyl-amine Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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