(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-6H-benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-6H-benzo[b][1]benzazepine-11-carboxamide Openeye Name: (5E)-5-[(2,4-dinitrophenyl)hydrazono]-6H-benzo[b][1]benzazepine-11-carboxamide CAS Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-6H-benzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-6H-benzo[b][1]benzazepine-11-carboxamide Traditional Name: (5E)-5-[(2,4-dinitrophenyl)hydrazono]-6H-benzo[b][1]benzazepine-11-carboxamide Formula: C21H16N6O5 MolecularWeight: 432.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C21H16N6O5/c22-21(28)25-18-7-3-1-5-13(18)11-17(15-6-2-4-8-19(15)25)24-23-16-10-9-14(26(29)30)12-20(16)27(31)32/h1-10,12,23H,11H2,(H2,22,28)/b24-17+