O1-tert-butyl O2-ethyl 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-ethyl 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-ethyl 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylate CAS Name: 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester IUPAC Name: 1-O-tert-butyl 2-O-ethyl 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylate Traditional Name: 6-nitro-3-(phenacylamino)indole-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-])NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C(=O)OC(C)(C)C)C=C(C=C2)[N+](=O)[O-])NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O7/c1-5-33-22(29)21-20(25-14-19(28)15-9-7-6-8-10-15)17-12-11-16(27(31)32)13-18(17)26(21)23(30)34-24(2,3)4/h6-13,25H,5,14H2,1-4H3