2-(4-azanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol

Systemtic Name: 2-(4-azanyl-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol Openeye Name: 2-(4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol CAS Name: 2-(4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-1-propanol IUPAC Name: 2-(4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol Traditional Name: 2-(4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propan-1-ol Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC(C)(CO)C1CC(C2=C(N1)C=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H19N3O3/c1-13(2,7-17)12-6-10(14)9-5-8(16(18)19)3-4-11(9)15-12/h3-5,10,12,15,17H,6-7,14H2,1-2H3