tert-butyl N-(4-methanoyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamate

Systemtic Name: tert-butyl N-(4-methanoyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: tert-butyl N-(4-formyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-(4-formyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(4-formyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(4-formyl-6-methoxy-1-methyl-5-nitro-3,4-dihydro-2H-quinolin-7-yl)carbamic acid tert-butyl ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C(=C2C(CCN(C2=C1)C)C=O)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C(=C2C(CCN(C2=C1)C)C=O)[N+](=O)[O-])OC

InChI

InChI=1S/C17H23N3O6/c1-17(2,3)26-16(22)18-11-8-12-13(10(9-21)6-7-19(12)4)14(20(23)24)15(11)25-5/h8-10H,6-7H2,1-5H3,(H,18,22)