N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2CC3CCC2C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2CC3CCC2C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-10-6-13(4-5-15(10)19(21)22)16(20)18-17-9-14-8-11-2-3-12(14)7-11/h4-6,9,11-12,14H,2-3,7-8H2,1H3,(H,18,20)/b17-9+