5-nitro-3-phenylazanyl-indol-2-one

Systemtic Name: 5-nitro-3-phenylazanyl-indol-2-one Openeye Name: 3-anilino-5-nitro-indol-2-one CAS Name: 3-anilino-5-nitro-2-indolone IUPAC Name: 3-anilino-5-nitroindol-2-one Traditional Name: 3-anilino-5-nitro-indol-2-one Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O3/c18-14-13(15-9-4-2-1-3-5-9)11-8-10(17(19)20)6-7-12(11)16-14/h1-8H,(H,15,16,18)