2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]isoindoline-1,3-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=O)C4=CC=CC=C4C3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N3C(=O)C4=CC=CC=C4C3=O)/C1=O

InChI

InChI=1S/C17H11N3O3/c1-19-13-9-5-4-8-12(13)14(17(19)23)18-20-15(21)10-6-2-3-7-11(10)16(20)22/h2-9H,1H3/b18-14-