7-cyclopentylidene-N-methanoyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name: 7-cyclopentylidene-N-methanoyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: 7-cyclopentylidene-N-formyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: 7-cyclopentylidene-N-formyl-2-methyl-N-(3-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enecarboxamide IUPAC Name: 7-cyclopentylidene-N-formyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: 7-cyclopentylidene-N-formyl-2-methyl-N-(3-nitrophenyl)bicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CC(C1C(=O)N(C=O)C3=CC(=CC=C3)[N+](=O)[O-])C2=C4CCCC4

Isomeric SMILES

CC1C2C=CC(C1C(=O)N(C=O)C3=CC(=CC=C3)[N+](=O)[O-])C2=C4CCCC4

InChI

InChI=1S/C21H22N2O4/c1-13-17-9-10-18(20(17)14-5-2-3-6-14)19(13)21(25)22(12-24)15-7-4-8-16(11-15)23(26)27/h4,7-13,17-19H,2-3,5-6H2,1H3