3-nitro-4-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: 3-nitro-4-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: 4-[(2-hydroxy-1-methyl-ethyl)amino]-3-nitro-benzamide CAS Name: 4-(1-hydroxypropan-2-ylamino)-3-nitrobenzamide IUPAC Name: 4-(1-hydroxypropan-2-ylamino)-3-nitrobenzamide Traditional Name: 4-[(2-hydroxy-1-methyl-ethyl)amino]-3-nitro-benzamide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6(5-14)12-8-3-2-7(10(11)15)4-9(8)13(16)17/h2-4,6,12,14H,5H2,1H3,(H2,11,15)