2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol Openeye Name: 2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol CAS Name: 2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol IUPAC Name: 2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol Traditional Name: 2-(4-methoxyphenyl)-5-nitro-1H-isoquinolin-1-ol Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=C(C2O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=C(C2O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-12-7-5-11(6-8-12)17-10-9-13-14(16(17)19)3-2-4-15(13)18(20)21/h2-10,16,19H,1H3