1-methyl-N-(4-methyl-3-nitro-phenyl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-(4-methyl-3-nitro-phenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(4-methyl-3-nitrophenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(4-methyl-3-nitrophenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (4-methyl-3-nitro-phenyl)-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amine Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCC3=C2C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCC3=C2C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-10-6-7-11(8-15(10)19(20)21)17-13-4-3-5-14-12(13)9-16-18(14)2/h6-9,13,17H,3-5H2,1-2H3