4-azanyl-3-nitro-N-pentan-2-yl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-pentan-2-yl-benzamide Openeye Name: 4-amino-N-(1-methylbutyl)-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-pentan-2-ylbenzamide IUPAC Name: 4-amino-3-nitro-N-pentan-2-ylbenzamide Traditional Name: 4-amino-N-(1-methylbutyl)-3-nitro-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-3-4-8(2)14-12(16)9-5-6-10(13)11(7-9)15(17)18/h5-8H,3-4,13H2,1-2H3,(H,14,16)