(3Z)-1-methyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(3-nitrobenzylidene)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C4=CC(=CC=C4)[N+](=O)[O-])\C(=O)NN3)/C1=O

InChI

InChI=1S/C20H14N4O5/c1-23-15-8-3-2-7-13(15)18(25)16(20(23)27)17-14(19(26)22-21-17)10-11-5-4-6-12(9-11)24(28)29/h2-10,21H,1H3,(H,22,26)/b14-10-,17-16-