N'-(2,4-dinitrophenyl)-4-(3-nitrophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-4-(3-nitrophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-(2,4-dinitrophenyl)-4-(3-nitrophenyl)-4-oxo-butanehydrazide CAS Name: N'-(2,4-dinitrophenyl)-4-(3-nitrophenyl)-4-oxobutanehydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-4-(3-nitrophenyl)-4-oxobutanehydrazide Traditional Name: N'-(2,4-dinitrophenyl)-4-keto-4-(3-nitrophenyl)butyrohydrazide Formula: C16H13N5O8 MolecularWeight: 403.30312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O8/c22-15(10-2-1-3-11(8-10)19(24)25)6-7-16(23)18-17-13-5-4-12(20(26)27)9-14(13)21(28)29/h1-5,8-9,17H,6-7H2,(H,18,23)