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

Systemtic Name: 1-methyl-3-[(4Z)-4-[[(4-nitrophenyl)amino]methylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(4Z)-4-[(4-nitroanilino)methylene]-5-oxo-pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(4Z)-4-[(4-nitroanilino)methylidene]-5-oxo-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(4Z)-4-[(4-nitroanilino)methylidene]-5-oxopyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 3-[(4Z)-5-keto-4-[(4-nitroanilino)methylene]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CC=C(C=C4)[N+](=O)[O-])/C(=O)NN3)C1=O

InChI

InChI=1S/C20H15N5O5/c1-24-15-5-3-2-4-13(15)18(26)16(20(24)28)17-14(19(27)23-22-17)10-21-11-6-8-12(9-7-11)25(29)30/h2-10,21-22H,1H3,(H,23,27)/b14-10-,17-16?