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

Systemtic Name: 2-azanyl-N-(4-ethyl-3-nitro-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(4-ethyl-3-nitrophenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(4-ethyl-3-nitro-phenyl)-3-methyl-butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-9-5-6-10(7-11(9)16(18)19)15-13(17)12(14)8(2)3/h5-8,12H,4,14H2,1-3H3,(H,15,17)