1-(2-chloroethyl)-3-(1-methylimidazol-2-yl)-5-nitro-indazole

Systemtic Name: 1-(2-chloroethyl)-3-(1-methylimidazol-2-yl)-5-nitro-indazole Openeye Name: 1-(2-chloroethyl)-3-(1-methylimidazol-2-yl)-5-nitro-indazole CAS Name: 1-(2-chloroethyl)-3-(1-methyl-2-imidazolyl)-5-nitroindazole IUPAC Name: 1-(2-chloroethyl)-3-(1-methylimidazol-2-yl)-5-nitroindazole Traditional Name: 1-(2-chloroethyl)-3-(1-methylimidazol-2-yl)-5-nitro-indazole Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCCl

Isomeric SMILES

CN1C=CN=C1C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCCl

InChI

InChI=1S/C13H12ClN5O2/c1-17-7-5-15-13(17)12-10-8-9(19(20)21)2-3-11(10)18(16-12)6-4-14/h2-3,5,7-8H,4,6H2,1H3