O6-ethyl O1-indol-1-yl 2-azanyl-3,3-dimethyl-5-nitro-hexanedioate

Systemtic Name: O6-ethyl O1-indol-1-yl 2-azanyl-3,3-dimethyl-5-nitro-hexanedioate Openeye Name: O6-ethyl O1-indol-1-yl 2-amino-3,3-dimethyl-5-nitro-hexanedioate CAS Name: 2-amino-3,3-dimethyl-5-nitrohexanedioic acid O6-ethyl ester O1-(1-indolyl) ester IUPAC Name: 6-O-ethyl 1-O-indol-1-yl 2-amino-3,3-dimethyl-5-nitrohexanedioate Traditional Name: 2-amino-3,3-dimethyl-5-nitro-adipic acid O6-ethyl ester O1-indol-1-yl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)(C)C(C(=O)ON1C=CC2=CC=CC=C21)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC(C)(C)C(C(=O)ON1C=CC2=CC=CC=C21)N)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6/c1-4-26-16(22)14(21(24)25)11-18(2,3)15(19)17(23)27-20-10-9-12-7-5-6-8-13(12)20/h5-10,14-15H,4,11,19H2,1-3H3