bis(7-nitro-2,3-dihydroindol-1-yl) 2-azanylpentanedioate

Systemtic Name: bis(7-nitro-2,3-dihydroindol-1-yl) 2-azanylpentanedioate Openeye Name: bis(7-nitroindolin-1-yl) 2-aminopentanedioate CAS Name: 2-aminopentanedioic acid bis(7-nitro-2,3-dihydroindol-1-yl) ester IUPAC Name: bis(7-nitro-2,3-dihydroindol-1-yl) 2-aminopentanedioate Traditional Name: 2-aminoglutaric acid bis(7-nitroindolin-1-yl) ester Formula: C21H21N5O8 MolecularWeight: 471.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC=C2[N+](=O)[O-])OC(=O)CCC(C(=O)ON3CCC4=C3C(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CN(C2=C1C=CC=C2[N+](=O)[O-])OC(=O)CCC(C(=O)ON3CCC4=C3C(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H21N5O8/c22-15(21(28)34-24-12-10-14-4-2-6-17(20(14)24)26(31)32)7-8-18(27)33-23-11-9-13-3-1-5-16(19(13)23)25(29)30/h1-6,15H,7-12,22H2