N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-2,4-dioxo-butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-2,4-dioxobutanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-2,4-dioxobutanamide Traditional Name: N-(2,6-dimethylphenyl)-2,4-diketo-4-(3-nitrophenyl)butyramide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-5-3-6-12(2)17(11)19-18(23)16(22)10-15(21)13-7-4-8-14(9-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,23)