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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-13(3,5-2)12(17)15-9-6-7-10(14)11(8-9)16(18)19/h6-8H,4-5,14H2,1-3H3,(H,15,17)