N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-nitro-benzamide Openeye Name: 2-nitro-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-2-nitrobenzamide Traditional Name: 2-nitro-N-[(E)-1-(2-norbornyl)ethylideneamino]benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C2CC3CCC2C3

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-10(14-9-11-6-7-12(14)8-11)17-18-16(20)13-4-2-3-5-15(13)19(21)22/h2-5,11-12,14H,6-9H2,1H3,(H,18,20)/b17-10+