2-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzamide

Systemtic Name: 2-[9-oxidanyl-1,3-bis(oxidanylidene)-6H-pyrrolo[3,4-c]carbazol-4-yl]benzamide Openeye Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide CAS Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide IUPAC Name: 2-(9-hydroxy-1,3-dioxo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide Traditional Name: 2-(9-hydroxy-1,3-diketo-6H-pyrrolo[3,4-c]carbazol-4-yl)benzamide Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=C(N3)C=CC(=C4)O)C5=C2C(=O)NC5=O)C(=O)N

InChI

InChI=1S/C21H13N3O4/c22-19(26)11-4-2-1-3-10(11)12-8-15-16(18-17(12)20(27)24-21(18)28)13-7-9(25)5-6-14(13)23-15/h1-8,23,25H,(H2,22,26)(H,24,27,28)