N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitro-propanamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitro-propanamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitro-propanamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitropropanamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methyl-2-nitro-propionamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C)(C)[N+](=O)[O-])C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N\NC(=O)C(C)(C)[N+](=O)[O-])/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN3O3/c1-8(9-6-4-5-7-10(9)13)14-15-11(17)12(2,3)16(18)19/h4-7H,1-3H3,(H,15,17)/b14-8+