4-azanyl-N-(3-methylbutan-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(3-methylbutan-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1,2-dimethylpropyl)-3-nitro-benzamide CAS Name: 4-amino-N-(3-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(3-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(1,2-dimethylpropyl)-3-nitro-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7(2)8(3)14-12(16)9-4-5-10(13)11(6-9)15(17)18/h4-8H,13H2,1-3H3,(H,14,16)