N-(1-chloroethyl)-N-methyl-3-nitro-aniline

Systemtic Name: N-(1-chloroethyl)-N-methyl-3-nitro-aniline Openeye Name: N-(1-chloroethyl)-N-methyl-3-nitro-aniline CAS Name: N-(1-chloroethyl)-N-methyl-3-nitroaniline IUPAC Name: N-(1-chloroethyl)-N-methyl-3-nitroaniline Traditional Name: 1-chloroethyl-methyl-(3-nitrophenyl)amine Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2/c1-7(10)11(2)8-4-3-5-9(6-8)12(13)14/h3-7H,1-2H3