3-[[3-nitro-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]indol-2-one

Systemtic Name: 3-[[3-nitro-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]amino]indol-2-one Openeye Name: 3-[3-nitro-4-[(2-oxoindol-3-yl)amino]anilino]indol-2-one CAS Name: 3-[3-nitro-4-[(2-oxo-3-indolyl)amino]anilino]-2-indolone IUPAC Name: 3-[3-nitro-4-[(2-oxoindol-3-yl)amino]anilino]indol-2-one Traditional Name: 3-[4-[(2-ketoindol-3-yl)amino]-3-nitro-anilino]indol-2-one Formula: C22H13N5O4 MolecularWeight: 411.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)NC4=C5C=CC=CC5=NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)NC4=C5C=CC=CC5=NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O4/c28-21-19(13-5-1-3-7-15(13)25-21)23-12-9-10-17(18(11-12)27(30)31)24-20-14-6-2-4-8-16(14)26-22(20)29/h1-11H,(H,23,25,28)(H,24,26,29)