2-azanyl-N-(4-ethyl-3-nitro-phenyl)butanamide

Systemtic Name: 2-azanyl-N-(4-ethyl-3-nitro-phenyl)butanamide Openeye Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)butanamide CAS Name: 2-amino-N-(4-ethyl-3-nitrophenyl)butanamide IUPAC Name: 2-amino-N-(4-ethyl-3-nitrophenyl)butanamide Traditional Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)butyramide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(CC)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C(CC)N)[N+](=O)[O-]

InChI

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