N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzamide

Systemtic Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzamide Openeye Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazono]-1,3-dioxo-2-isoquinolyl]benzamide CAS Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-dioxo-2-isoquinolinyl]benzamide IUPAC Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-dioxoisoquinolin-2-yl]benzamide Traditional Name: N-[(4Z)-1,3-diketo-4-[(2-nitrophenyl)hydrazono]-2-isoquinolyl]benzamide Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3C(=NNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3/C(=N/NC4=CC=CC=C4[N+](=O)[O-])/C2=O

InChI

InChI=1S/C22H15N5O5/c28-20(14-8-2-1-3-9-14)25-26-21(29)16-11-5-4-10-15(16)19(22(26)30)24-23-17-12-6-7-13-18(17)27(31)32/h1-13,23H,(H,25,28)/b24-19-