[2-nitro-5-(quinolin-2-ylmethoxy)phenyl]methanol

Systemtic Name: [2-nitro-5-(quinolin-2-ylmethoxy)phenyl]methanol Openeye Name: [2-nitro-5-(2-quinolylmethoxy)phenyl]methanol CAS Name: [2-nitro-5-(2-quinolinylmethoxy)phenyl]methanol IUPAC Name: [2-nitro-5-(quinolin-2-ylmethoxy)phenyl]methanol Traditional Name: [2-nitro-5-(2-quinolylmethoxy)phenyl]methanol Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC(=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C17H14N2O4/c20-10-13-9-15(7-8-17(13)19(21)22)23-11-14-6-5-12-3-1-2-4-16(12)18-14/h1-9,20H,10-11H2