4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-nitro-benzamide CAS Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-nitrobenzamide IUPAC Name: 4-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-nitro-benzamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)NC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-11(2,6-15)13-8-4-3-7(10(12)16)5-9(8)14(17)18/h3-5,13,15H,6H2,1-2H3,(H2,12,16)