1-[[1-[2-[3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]carbonylphenyl]carbonyl-2-oxidanylidene-indol-3-ylidene]amino]urea

Systemtic Name: 1-[[1-[2-[3-(aminocarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]carbonylphenyl]carbonyl-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: [[1-[2-[3-(carbamoylhydrazono)-2-oxo-indoline-1-carbonyl]benzoyl]-2-oxo-indolin-3-ylidene]amino]urea CAS Name: [[1-[[2-[[3-(carbamoylhydrazinylidene)-2-oxo-1-indolyl]-oxomethyl]phenyl]-oxomethyl]-2-oxo-3-indolylidene]amino]urea IUPAC Name: [[1-[2-[3-(carbamoylhydrazinylidene)-2-oxoindole-1-carbonyl]benzoyl]-2-oxoindol-3-ylidene]amino]urea Traditional Name: [[2-keto-1-[2-(2-keto-3-semicarbazono-indoline-1-carbonyl)benzoyl]indolin-3-ylidene]amino]urea Formula: C26H18N8O6 MolecularWeight: 538.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2C(=O)C3=CC=CC=C3C(=O)N4C5=CC=CC=C5C(=NNC(=O)N)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2C(=O)C3=CC=CC=C3C(=O)N4C5=CC=CC=C5C(=NNC(=O)N)C4=O

InChI

InChI=1S/C26H18N8O6/c27-25(39)31-29-19-15-9-3-5-11-17(15)33(23(19)37)21(35)13-7-1-2-8-14(13)22(36)34-18-12-6-4-10-16(18)20(24(34)38)30-32-26(28)40/h1-12H,(H3,27,31,39)(H3,28,32,40)