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ethyl 6'-azanyl-2'-cyano-5'-methyl-5-nitro-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

ethyl 6'-azanyl-2'-cyano-5'-methyl-5-nitro-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate

Systemtic Name:ethyl 6'-azanyl-2'-cyano-5'-methyl-5-nitro-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
Openeye Name:ethyl 6'-amino-2'-cyano-5'-methyl-5-nitro-2-oxo-spiro[indoline-3,4'-pyran]-3'-carboxylate
CAS Name:6'-amino-2'-cyano-5'-methyl-5-nitro-2-oxo-3'-spiro[1H-indole-3,4'-pyran]carboxylic acid ethyl ester
IUPAC Name:ethyl 6'-amino-2'-cyano-5'-methyl-5-nitro-2-oxospiro[1H-indole-3,4'-pyran]-3'-carboxylate
Traditional Name:6'-amino-2'-cyano-2-keto-5'-methyl-5-nitro-spiro[indoline-3,4'-pyran]-3'-carboxylic acid ethyl ester
Formula: C17H14N4O6
MolecularWeight: 370.31626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C)N)C#N


Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C)N)C#N


InChI

InChI=1S/C17H14N4O6/c1-3-26-15(22)13-12(7-18)27-14(19)8(2)17(13)10-6-9(21(24)25)4-5-11(10)20-16(17)23/h4-6H,3,19H2,1-2H3,(H,20,23)


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