5-ethyl-3-(methylamino)-4-nitro-2-propyl-benzamide

Systemtic Name: 5-ethyl-3-(methylamino)-4-nitro-2-propyl-benzamide Openeye Name: 5-ethyl-3-(methylamino)-4-nitro-2-propyl-benzamide CAS Name: 5-ethyl-3-(methylamino)-4-nitro-2-propylbenzamide IUPAC Name: 5-ethyl-3-(methylamino)-4-nitro-2-propylbenzamide Traditional Name: 5-ethyl-3-(methylamino)-4-nitro-2-propyl-benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(=O)N)CC)[N+](=O)[O-])NC

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(=O)N)CC)[N+](=O)[O-])NC

InChI

InChI=1S/C13H19N3O3/c1-4-6-9-10(13(14)17)7-8(5-2)12(16(18)19)11(9)15-3/h7,15H,4-6H2,1-3H3,(H2,14,17)