N-[(2R)-1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2R)-1-azanyl-2-methyl-1-oxidanylidene-butan-2-yl]-4-nitro-benzamide Openeye Name: N-[(1R)-1-carbamoyl-1-methyl-propyl]-4-nitro-benzamide CAS Name: N-[(2R)-1-amino-2-methyl-1-oxobutan-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2R)-1-amino-2-methyl-1-oxobutan-2-yl]-4-nitrobenzamide Traditional Name: N-[(1R)-1-carbamoyl-1-methyl-propyl]-4-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-3-12(2,11(13)17)14-10(16)8-4-6-9(7-5-8)15(18)19/h4-7H,3H2,1-2H3,(H2,13,17)(H,14,16)/t12-/m1/s1