5-nitro-N1',N3'-bis[(4-nitrophenyl)carbonyl]benzene-1,3-dicarbohydrazide

Systemtic Name: 5-nitro-N1',N3'-bis[(4-nitrophenyl)carbonyl]benzene-1,3-dicarbohydrazide Openeye Name: 5-nitro-N1',N3'-bis(4-nitrobenzoyl)benzene-1,3-dicarbohydrazide CAS Name: 5-nitro-N1',N3'-bis[(4-nitrophenyl)-oxomethyl]benzene-1,3-dicarbohydrazide IUPAC Name: 5-nitro-1-N',3-N'-bis(4-nitrobenzoyl)benzene-1,3-dicarbohydrazide Traditional Name: 5-nitro-N1',N3'-bis(4-nitrobenzoyl)benzene-1,3-dicarbohydrazide Formula: C22H15N7O10 MolecularWeight: 537.3954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N7O10/c30-19(12-1-5-16(6-2-12)27(34)35)23-25-21(32)14-9-15(11-18(10-14)29(38)39)22(33)26-24-20(31)13-3-7-17(8-4-13)28(36)37/h1-11H,(H,23,30)(H,24,31)(H,25,32)(H,26,33)