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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCN

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCN

InChI

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