7-azanyl-N-(4-methoxy-2-nitro-phenyl)heptanamide

Systemtic Name: 7-azanyl-N-(4-methoxy-2-nitro-phenyl)heptanamide Openeye Name: 7-amino-N-(4-methoxy-2-nitro-phenyl)heptanamide CAS Name: 7-amino-N-(4-methoxy-2-nitrophenyl)heptanamide IUPAC Name: 7-amino-N-(4-methoxy-2-nitrophenyl)heptanamide Traditional Name: 7-amino-N-(4-methoxy-2-nitro-phenyl)enanthamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-21-11-7-8-12(13(10-11)17(19)20)16-14(18)6-4-2-3-5-9-15/h7-8,10H,2-6,9,15H2,1H3,(H,16,18)