methyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-carboxylate

Systemtic Name: methyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]-5'-carboxylate Openeye Name: methyl 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-carboxylate CAS Name: 1',3',3'-trimethyl-6-nitro-5'-spiro[1-benzopyran-2,2'-indole]carboxylic acid methyl ester IUPAC Name: methyl 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]-5'-carboxylate Traditional Name: 1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline]-5'-carboxylic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=O)OC)N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C(=O)OC)N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H20N2O5/c1-20(2)16-12-14(19(24)27-4)5-7-17(16)22(3)21(20)10-9-13-11-15(23(25)26)6-8-18(13)28-21/h5-12H,1-4H3