N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,4-bis(chloranyl)-5-nitro-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3,4-bis(chloranyl)-5-nitro-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3,4-dichloro-5-nitro-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3,4-dichloro-5-nitrobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3,4-dichloro-5-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3,4-dichloro-5-nitro-benzamide Formula: C10H9Cl2N3O4 MolecularWeight: 306.10216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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