4-(4-methylpentan-2-ylamino)-3-nitro-benzamide

Systemtic Name: 4-(4-methylpentan-2-ylamino)-3-nitro-benzamide Openeye Name: 4-(1,3-dimethylbutylamino)-3-nitro-benzamide CAS Name: 4-(4-methylpentan-2-ylamino)-3-nitrobenzamide IUPAC Name: 4-(4-methylpentan-2-ylamino)-3-nitrobenzamide Traditional Name: 4-(1,3-dimethylbutylamino)-3-nitro-benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-8(2)6-9(3)15-11-5-4-10(13(14)17)7-12(11)16(18)19/h4-5,7-9,15H,6H2,1-3H3,(H2,14,17)