N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-chloranyl-4-nitro-benzamide

Systemtic Name: N-(5-azanyl-5-oxidanylidene-pentan-2-yl)-3-chloranyl-4-nitro-benzamide Openeye Name: N-(4-amino-1-methyl-4-oxo-butyl)-3-chloro-4-nitro-benzamide CAS Name: N-(5-amino-5-oxopentan-2-yl)-3-chloro-4-nitrobenzamide IUPAC Name: N-(5-amino-5-oxopentan-2-yl)-3-chloro-4-nitrobenzamide Traditional Name: N-(4-amino-4-keto-1-methyl-butyl)-3-chloro-4-nitro-benzamide Formula: C12H14ClN3O4 MolecularWeight: 299.71026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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