N'-(5,7-dinitroquinolin-8-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(5,7-dinitroquinolin-8-yl)-4-nitro-benzohydrazide Openeye Name: N'-(5,7-dinitro-8-quinolyl)-4-nitro-benzohydrazide CAS Name: N'-(5,7-dinitro-8-quinolinyl)-4-nitrobenzohydrazide IUPAC Name: N'-(5,7-dinitroquinolin-8-yl)-4-nitrobenzohydrazide Traditional Name: N'-(5,7-dinitro-8-quinolyl)-4-nitro-benzohydrazide Formula: C16H10N6O7 MolecularWeight: 398.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C16H10N6O7/c23-16(9-3-5-10(6-4-9)20(24)25)19-18-15-13(22(28)29)8-12(21(26)27)11-2-1-7-17-14(11)15/h1-8,18H,(H,19,23)