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

Systemtic Name: 2-azanyl-N-(4-methoxy-2-nitro-phenyl)-3-methyl-butanamide Openeye Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(4-methoxy-2-nitrophenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(4-methoxy-2-nitrophenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)-3-methyl-butyramide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-7(2)11(13)12(16)14-9-5-4-8(19-3)6-10(9)15(17)18/h4-7,11H,13H2,1-3H3,(H,14,16)