2-[(Z)-quinoxalin-2-ylmethylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-quinoxalin-2-ylmethylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-quinoxalin-2-ylmethyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-2-quinoxalinylmethylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-quinoxalin-2-ylmethylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-quinoxalin-2-ylmethyleneamino]isoindoline-1,3-quinone Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H10N4O2/c22-16-12-5-1-2-6-13(12)17(23)21(16)19-10-11-9-18-14-7-3-4-8-15(14)20-11/h1-10H/b19-10-