N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-bis(chloranyl)-N-methyl-5-nitro-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-bis(chloranyl)-N-methyl-5-nitro-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3,4-dichloro-N-methyl-5-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3,4-dichloro-N-methyl-5-nitrobenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3,4-dichloro-N-methyl-5-nitrobenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3,4-dichloro-N-methyl-5-nitro-benzamide Formula: C10H9Cl2N3O4 MolecularWeight: 306.10216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O4/c1-14(4-8(13)16)10(17)5-2-6(11)9(12)7(3-5)15(18)19/h2-3H,4H2,1H3,(H2,13,16)