1-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea

Systemtic Name: 1-[(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea Openeye Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea CAS Name: [(Z)-11-indeno[1,2-b]quinoxalinylideneamino]urea IUPAC Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea Traditional Name: [(Z)-indeno[1,2-b]quinoxalin-11-ylideneamino]urea Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3C2=NNC(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC4=CC=CC=C4N=C3/C2=N\NC(=O)N

InChI

InChI=1S/C16H11N5O/c17-16(22)21-20-14-10-6-2-1-5-9(10)13-15(14)19-12-8-4-3-7-11(12)18-13/h1-8H,(H3,17,21,22)/b20-14-