N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-nitro-N-propan-2-yl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-nitro-N-propan-2-yl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-chloro-N-isopropyl-3-nitro-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-nitro-N-propan-2-ylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-chloro-3-nitro-N-propan-2-ylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-chloro-N-isopropyl-3-nitro-benzamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O4/c1-7(2)15(6-11(14)17)12(18)8-3-4-9(13)10(5-8)16(19)20/h3-5,7H,6H2,1-2H3,(H2,14,17)