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

Systemtic Name: 2-azanyl-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 2-amino-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 2-amino-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: 2-amino-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-3-8(12)11(15)13-9-5-4-7(18-2)6-10(9)14(16)17/h4-6,8H,3,12H2,1-2H3,(H,13,15)