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

Systemtic Name: 7-azanyl-N-(4-methyl-3-nitro-phenyl)heptanamide Openeye Name: 7-amino-N-(4-methyl-3-nitro-phenyl)heptanamide CAS Name: 7-amino-N-(4-methyl-3-nitrophenyl)heptanamide IUPAC Name: 7-amino-N-(4-methyl-3-nitrophenyl)heptanamide Traditional Name: 7-amino-N-(4-methyl-3-nitro-phenyl)enanthamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3/c1-11-7-8-12(10-13(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)