3-(2,2-diphenylhydrazinyl)-5-nitro-indol-1-ium-2-one

Systemtic Name: 3-(2,2-diphenylhydrazinyl)-5-nitro-indol-1-ium-2-one Openeye Name: 3-(2,2-diphenylhydrazino)-5-nitro-indol-1-ium-2-one CAS Name: 3-(2,2-diphenylhydrazinyl)-5-nitro-2-indol-1-iumone IUPAC Name: 3-(2,2-diphenylhydrazinyl)-5-nitroindol-1-ium-2-one Traditional Name: 3-(N',N'-diphenylhydrazino)-5-nitro-indol-1-ium-2-one Formula: C20H15N4O3+ MolecularWeight: 359.3581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c25-20-19(17-13-16(24(26)27)11-12-18(17)21-20)22-23(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,21,22,25)/p+1