3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(1H-benzimidazol-2-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-(1H-benzimidazol-2-ylhydrazo)-5-nitro-2-indolone IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(1H-benzimidazol-2-yl)hydrazino]-5-nitro-indol-2-one Formula: C15H10N6O3 MolecularWeight: 322.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O3/c22-14-13(9-7-8(21(23)24)5-6-10(9)16-14)19-20-15-17-11-3-1-2-4-12(11)18-15/h1-7H,(H,16,19,22)(H2,17,18,20)