N-[(E)-(2-nitrophenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]pelargonamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-2-3-4-5-6-7-12-16(20)18-17-13-14-10-8-9-11-15(14)19(21)22/h8-11,13H,2-7,12H2,1H3,(H,18,20)/b17-13+