N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-4-methyl-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2CC3CC2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-10-2-4-13(8-15(10)19(21)22)16(20)18-17-9-14-7-11-3-5-12(14)6-11/h2-5,8-9,11-12,14H,6-7H2,1H3,(H,18,20)/b17-9+