2-chloranyl-N-methyl-ethanamine; 1-methoxy-4-nitro-benzene

Systemtic Name: 2-chloranyl-N-methyl-ethanamine; 1-methoxy-4-nitro-benzene Openeye Name: 2-chloro-N-methyl-ethanamine; 1-methoxy-4-nitro-benzene CAS Name: 2-chloro-N-methylethanamine; 1-methoxy-4-nitrobenzene IUPAC Name: 2-chloro-N-methylethanamine; 1-methoxy-4-nitrobenzene Traditional Name: 2-chloroethyl(methyl)amine; 1-methoxy-4-nitro-benzene Formula: C10H15ClN2O3 MolecularWeight: 246.6907

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCl.COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CNCCCl.COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H7NO3.C3H8ClN/c1-11-7-4-2-6(3-5-7)8(9)10;1-5-3-2-4/h2-5H,1H3;5H,2-3H2,1H3