3-methyl-4-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(2)15-12(17)7-14-13(18)10-4-5-11(16(19)20)9(3)6-10/h4-6,8H,7H2,1-3H3,(H,14,18)(H,15,17)