(1Z)-N-(3,4-dinitrophenyl)carbonyl-3,4-dinitro-benzenecarbohydrazonate

Systemtic Name: (1Z)-N-(3,4-dinitrophenyl)carbonyl-3,4-dinitro-benzenecarbohydrazonate Openeye Name: (1Z)-N-(3,4-dinitrobenzoyl)-3,4-dinitro-benzenecarbohydrazonate CAS Name: (1Z)-N-[(3,4-dinitrophenyl)-oxomethyl]-3,4-dinitrobenzenecarbohydrazonate IUPAC Name: (1Z)-N-(3,4-dinitrobenzoyl)-3,4-dinitrobenzenecarbohydrazonate Traditional Name: (1Z)-N-(3,4-dinitrobenzoyl)-3,4-dinitro-benzenecarbohydrazonate Formula: C14H7N6O10- MolecularWeight: 419.23958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C(/C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])\[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O10/c21-13(7-1-3-9(17(23)24)11(5-7)19(27)28)15-16-14(22)8-2-4-10(18(25)26)12(6-8)20(29)30/h1-6H,(H,15,21)(H,16,22)/p-1