N4-(1H-indol-5-yl)-6-oxidanylidene-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide

Systemtic Name: N4-(1H-indol-5-yl)-6-oxidanylidene-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide Openeye Name: N4-(1H-indol-5-yl)-6-oxo-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide CAS Name: N4-(1H-indol-5-yl)-6-oxo-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide IUPAC Name: 4-N-(1H-indol-5-yl)-6-oxo-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide Traditional Name: N'-(1H-indol-5-yl)-6-keto-3-oxabicyclo[3.1.0]hexa-1,4-diene-2,4-dicarboxamide Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C4C(=C(O3)C(=O)N)C4=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC(=O)C3=C4C(=C(O3)C(=O)N)C4=O

InChI

InChI=1S/C15H9N3O4/c16-14(20)12-9-10(11(9)19)13(22-12)15(21)18-7-1-2-8-6(5-7)3-4-17-8/h1-5,17H,(H2,16,20)(H,18,21)