ethyl 3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[[(E)-1-nitroso-2-(oxidanylamino)-2-phenyl-ethenyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenylethenyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[(E)-2-(hydroxyamino)-1-nitroso-2-phenyl-vinyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=C(C3=CC=CC=C3)NO)N=O

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)N/C(=C(/C3=CC=CC=C3)\NO)/N=O

InChI

InChI=1S/C19H18N4O4/c1-2-27-19(24)17-16(13-10-6-7-11-14(13)20-17)21-18(23-26)15(22-25)12-8-4-3-5-9-12/h3-11,20-22,25H,2H2,1H3/b18-15+