(3E,6E)-3-[(4-nitrophenyl)methylidene]-6-(2-oxidanylidene-1H-indol-3-ylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-[(4-nitrophenyl)methylidene]-6-(2-oxidanylidene-1H-indol-3-ylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-[(4-nitrophenyl)methylene]-6-(2-oxoindolin-3-ylidene)piperazine-2,5-dione CAS Name: (3E,6E)-3-[(4-nitrophenyl)methylidene]-6-(2-oxo-1H-indol-3-ylidene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-[(4-nitrophenyl)methylidene]-6-(2-oxo-1H-indol-3-ylidene)piperazine-2,5-dione Traditional Name: (3E,6E)-3-(2-ketoindolin-3-ylidene)-6-(4-nitrobenzylidene)piperazine-2,5-quinone Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=CC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C(=O)N/C(=C/C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)N3)/C(=O)N2

InChI

InChI=1S/C19H12N4O5/c24-17-14(9-10-5-7-11(8-6-10)23(27)28)21-19(26)16(22-17)15-12-3-1-2-4-13(12)20-18(15)25/h1-9H,(H,20,25)(H,21,26)(H,22,24)/b14-9+,16-15+