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

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

Systemtic Name:N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-3-nitro-benzamide
Openeye Name:3-nitro-N-[(E)-1-norbornan-2-ylethylideneamino]benzamide
CAS Name:N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-3-nitrobenzamide
IUPAC Name:N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-3-nitrobenzamide
Traditional Name:3-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(15-8-11-5-6-12(15)7-11)17-18-16(20)13-3-2-4-14(9-13)19(21)22/h2-4,9,11-12,15H,5-8H2,1H3,(H,18,20)/b17-10+


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