3-(9H-fluoren-9-ylamino)-5-nitro-indol-2-one

Systemtic Name: 3-(9H-fluoren-9-ylamino)-5-nitro-indol-2-one Openeye Name: 3-(9H-fluoren-9-ylamino)-5-nitro-indol-2-one CAS Name: 3-(9H-fluoren-9-ylamino)-5-nitro-2-indolone IUPAC Name: 3-(9H-fluoren-9-ylamino)-5-nitroindol-2-one Traditional Name: 3-(9H-fluoren-9-ylamino)-5-nitro-indol-2-one Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)NC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3/c25-21-20(17-11-12(24(26)27)9-10-18(17)22-21)23-19-15-7-3-1-5-13(15)14-6-2-4-8-16(14)19/h1-11,19H,(H,22,23,25)