3-nitro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)benzamide

Systemtic Name: 3-nitro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)benzamide Openeye Name: 3-nitro-N-(1,7,7-trimethylnorbornan-2-ylidene)benzamide CAS Name: 3-nitro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)benzamide IUPAC Name: 3-nitro-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)benzamide Traditional Name: 3-nitro-N-(1,7,7-trimethylnorbornan-2-ylidene)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C2)C)C

Isomeric SMILES

CC1(C2CCC1(C(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C2)C)C

InChI

InChI=1S/C17H20N2O3/c1-16(2)12-7-8-17(16,3)14(10-12)18-15(20)11-5-4-6-13(9-11)19(21)22/h4-6,9,12H,7-8,10H2,1-3H3