N-[4-(2-chloroethyl)phenyl]-4,6-dimethyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[4-(2-chloroethyl)phenyl]-4,6-dimethyl-3-nitro-pyridin-2-amine Openeye Name: N-[4-(2-chloroethyl)phenyl]-4,6-dimethyl-3-nitro-pyridin-2-amine CAS Name: N-[4-(2-chloroethyl)phenyl]-4,6-dimethyl-3-nitro-2-pyridinamine IUPAC Name: N-[4-(2-chloroethyl)phenyl]-4,6-dimethyl-3-nitropyridin-2-amine Traditional Name: [4-(2-chloroethyl)phenyl]-(4,6-dimethyl-3-nitro-2-pyridyl)amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)CCCl)C

Isomeric SMILES

CC1=CC(=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)CCCl)C

InChI

InChI=1S/C15H16ClN3O2/c1-10-9-11(2)17-15(14(10)19(20)21)18-13-5-3-12(4-6-13)7-8-16/h3-6,9H,7-8H2,1-2H3,(H,17,18)