N-(2,4-dinitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dinitrophenyl)-3-oxo-butanamide CAS Name: N-(2,4-dinitrophenyl)-3-oxobutanamide IUPAC Name: N-(2,4-dinitrophenyl)-3-oxobutanamide Traditional Name: N-(2,4-dinitrophenyl)-3-keto-butyramide Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O6/c1-6(14)4-10(15)11-8-3-2-7(12(16)17)5-9(8)13(18)19/h2-3,5H,4H2,1H3,(H,11,15)