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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-nitrophenyl)hydrazono]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-4-[(4-nitrophenyl)hydrazinylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-[(4-nitrophenyl)hydrazono]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H14N6O5 MolecularWeight: 406.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])\C(=O)NN3)/C1=O

InChI

InChI=1S/C19H14N6O5/c1-24-13-5-3-2-4-12(13)17(26)14(19(24)28)15-16(18(27)23-21-15)22-20-10-6-8-11(9-7-10)25(29)30/h2-9,20-21H,1H3,(H,23,27)/b15-14-,22-16-