1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole IUPAC Name: 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-4,5,6,7-tetrahydroindazole Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1CCCC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1CCCC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-11-4-2-3-5-12(11)16(15-9)13-7-6-10(17(19)20)8-14(13)18(21)22/h6-8H,2-5H2,1H3