N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1R)-1-carbazoyl-2-methyl-propyl]-3-nitro-benzamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4/c1-7(2)10(12(18)15-13)14-11(17)8-4-3-5-9(6-8)16(19)20/h3-7,10H,13H2,1-2H3,(H,14,17)(H,15,18)/t10-/m1/s1