N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-3-keto-butyramide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O4/c1-6-3-10(14(17)18)8(12)5-9(6)13-11(16)4-7(2)15/h3,5H,4H2,1-2H3,(H,13,16)