6-prop-2-enyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 6-prop-2-enyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-allyl-4-[(E)-(2-pyridylhydrazono)methyl]pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 6-prop-2-enyl-4-[(E)-(2-pyridinylhydrazinylidene)methyl]pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 6-prop-2-enyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-allyl-4-[(E)-(2-pyridylhydrazono)methyl]pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)C=NNC5=CC=CC=N5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1C=C(C4=C3C(=O)NC4=O)/C=N/NC5=CC=CC=N5

InChI

InChI=1S/C23H17N5O2/c1-2-11-28-16-8-4-3-7-15(16)20-17(28)12-14(19-21(20)23(30)26-22(19)29)13-25-27-18-9-5-6-10-24-18/h2-10,12-13H,1,11H2,(H,24,27)(H,26,29,30)/b25-13+