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methyl 1-cyano-3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-1-phenyl-indene-2-carboxylate

methyl 1-cyano-3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-1-phenyl-indene-2-carboxylate

Systemtic Name:methyl 1-cyano-3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-1-phenyl-indene-2-carboxylate
Openeye Name:methyl 1-cyano-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-1-phenyl-indene-2-carboxylate
CAS Name:1-cyano-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-1-phenyl-2-indenecarboxylic acid methyl ester
IUPAC Name:methyl 1-cyano-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-1-phenylindene-2-carboxylate
Traditional Name:1-cyano-3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-1-phenyl-indene-2-carboxylic acid methyl ester
Formula: C26H20N4O4
MolecularWeight: 452.4614
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C1(C#N)C3=CC=CC=C3)NC(=C(C4=CC=CC=C4)NO)N=O


Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C1(C#N)C3=CC=CC=C3)N/C(=C(/C4=CC=CC=C4)\NO)/N=O


InChI

InChI=1S/C26H20N4O4/c1-34-25(31)21-23(28-24(30-33)22(29-32)17-10-4-2-5-11-17)19-14-8-9-15-20(19)26(21,16-27)18-12-6-3-7-13-18/h2-15,28-29,32H,1H3/b24-22+


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