7-azanyl-N-(4-ethyl-3-nitro-phenyl)heptanamide

Systemtic Name: 7-azanyl-N-(4-ethyl-3-nitro-phenyl)heptanamide Openeye Name: 7-amino-N-(4-ethyl-3-nitro-phenyl)heptanamide CAS Name: 7-amino-N-(4-ethyl-3-nitrophenyl)heptanamide IUPAC Name: 7-amino-N-(4-ethyl-3-nitrophenyl)heptanamide Traditional Name: 7-amino-N-(4-ethyl-3-nitro-phenyl)enanthamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCCCCCN)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-2-12-8-9-13(11-14(12)18(20)21)17-15(19)7-5-3-4-6-10-16/h8-9,11H,2-7,10,16H2,1H3,(H,17,19)