2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(1-cyano-1-cyclopropyl-ethyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(1-cyano-1-cyclopropylethyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(1-cyano-1-cyclopropylethyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(1-cyano-1-cyclopropyl-ethyl)acetamide Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN4O3/c1-16(10-18,12-3-4-12)19-15(22)9-20(2)8-11-7-13(21(23)24)5-6-14(11)17/h5-7,12H,3-4,8-9H2,1-2H3,(H,19,22)