N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-(2-amino-1,1-dimethyl-2-oxo-ethyl)-N-methyl-4-nitro-benzamide CAS Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(1-amino-2-methyl-1-oxopropan-2-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-(2-amino-2-keto-1,1-dimethyl-ethyl)-N-methyl-4-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-12(2,11(13)17)14(3)10(16)8-4-6-9(7-5-8)15(18)19/h4-7H,1-3H3,(H2,13,17)