(1Z)-3-methoxycarbonyl-N-(3-methoxycarbonyl-5-nitro-phenyl)carbonyl-5-nitro-benzenecarbohydrazonate

Systemtic Name: (1Z)-3-methoxycarbonyl-N-(3-methoxycarbonyl-5-nitro-phenyl)carbonyl-5-nitro-benzenecarbohydrazonate Openeye Name: (1Z)-3-methoxycarbonyl-N-(3-methoxycarbonyl-5-nitro-benzoyl)-5-nitro-benzenecarbohydrazonate CAS Name: (1Z)-3-methoxycarbonyl-N-[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]-5-nitrobenzenecarbohydrazonate IUPAC Name: (1Z)-3-methoxycarbonyl-N-(3-methoxycarbonyl-5-nitrobenzoyl)-5-nitrobenzenecarbohydrazonate Traditional Name: (1Z)-3-carbomethoxy-N-(3-carbomethoxy-5-nitro-benzoyl)-5-nitro-benzenecarbohydrazonate Formula: C18H13N4O10- MolecularWeight: 445.31662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O10/c1-31-17(25)11-3-9(5-13(7-11)21(27)28)15(23)19-20-16(24)10-4-12(18(26)32-2)8-14(6-10)22(29)30/h3-8H,1-2H3,(H,19,23)(H,20,24)/p-1