3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitro-indazole

Systemtic Name: 3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitro-indazole Openeye Name: 3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitro-indazole CAS Name: 3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitroindazole IUPAC Name: 3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitroindazole Traditional Name: 3-methoxy-5-methyl-1-(5-methyl-7-nitro-1H-indazol-3-yl)-7-nitro-indazole Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NN2)N3C4=C(C=C(C=C4C(=N3)OC)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NN2)N3C4=C(C=C(C=C4C(=N3)OC)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O5/c1-8-4-10-14(12(6-8)22(24)25)18-19-16(10)21-15-11(17(20-21)28-3)5-9(2)7-13(15)23(26)27/h4-7H,1-3H3,(H,18,19)