3-(2-acridin-9-ylhydrazinyl)-5-nitro-indol-2-one

Systemtic Name: 3-(2-acridin-9-ylhydrazinyl)-5-nitro-indol-2-one Openeye Name: 3-(2-acridin-9-ylhydrazino)-5-nitro-indol-2-one CAS Name: 3-(9-acridinylhydrazo)-5-nitro-2-indolone IUPAC Name: 3-(2-acridin-9-ylhydrazinyl)-5-nitroindol-2-one Traditional Name: 3-(N'-acridin-9-ylhydrazino)-5-nitro-indol-2-one Formula: C21H13N5O3 MolecularWeight: 383.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13N5O3/c27-21-20(15-11-12(26(28)29)9-10-18(15)23-21)25-24-19-13-5-1-3-7-16(13)22-17-8-4-2-6-14(17)19/h1-11H,(H,22,24)(H,23,25,27)