1-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-but-3-en-2-ol

Systemtic Name: 1-[(2-chloranyl-3-nitro-quinolin-4-yl)amino]-2-methyl-but-3-en-2-ol Openeye Name: 1-[(2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-but-3-en-2-ol CAS Name: 1-[(2-chloro-3-nitro-4-quinolinyl)amino]-2-methyl-3-buten-2-ol IUPAC Name: 1-[(2-chloro-3-nitroquinolin-4-yl)amino]-2-methylbut-3-en-2-ol Traditional Name: 1-[(2-chloro-3-nitro-4-quinolyl)amino]-2-methyl-but-3-en-2-ol Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-])(C=C)O

Isomeric SMILES

CC(CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-])(C=C)O

InChI

InChI=1S/C14H14ClN3O3/c1-3-14(2,19)8-16-11-9-6-4-5-7-10(9)17-13(15)12(11)18(20)21/h3-7,19H,1,8H2,2H3,(H,16,17)