2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 3-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-1,7,7-trimethyl-norbornan-2-one CAS Name: 2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 2-[(Z)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 3-[(Z)-[(2,4-dinitrophenyl)hydrazono]methyl]-1,7,7-trimethyl-norbornan-2-one Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C)C

InChI

InChI=1S/C17H20N4O5/c1-16(2)12-6-7-17(16,3)15(22)11(12)9-18-19-13-5-4-10(20(23)24)8-14(13)21(25)26/h4-5,8-9,11-12,19H,6-7H2,1-3H3/b18-9-