1-methyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indazole

Systemtic Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indazole Openeye Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indazole CAS Name: 1-methyl-3-(1-methyl-2-benzimidazolyl)-6-nitroindazole IUPAC Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-6-nitroindazole Traditional Name: 1-methyl-3-(1-methylbenzimidazol-2-yl)-6-nitro-indazole Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=NN(C4=C3C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=NN(C4=C3C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N5O2/c1-19-13-6-4-3-5-12(13)17-16(19)15-11-8-7-10(21(22)23)9-14(11)20(2)18-15/h3-9H,1-2H3