N-[(Z)-(4-nitrophenyl)methylideneamino]heptanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]heptanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]heptanamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]heptanamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]heptanamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]enanthamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(=O)N/N=C\C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-2-3-4-5-6-14(18)16-15-11-12-7-9-13(10-8-12)17(19)20/h7-11H,2-6H2,1H3,(H,16,18)/b15-11-