5-(2-methylquinolin-8-yl)oxy-2-nitro-benzenecarbonitrile

Systemtic Name: 5-(2-methylquinolin-8-yl)oxy-2-nitro-benzenecarbonitrile Openeye Name: 5-[(2-methyl-8-quinolyl)oxy]-2-nitro-benzonitrile CAS Name: 5-[(2-methyl-8-quinolinyl)oxy]-2-nitrobenzonitrile IUPAC Name: 5-(2-methylquinolin-8-yl)oxy-2-nitrobenzonitrile Traditional Name: 5-[(2-methyl-8-quinolyl)oxy]-2-nitro-benzonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC(=C(C=C3)[N+](=O)[O-])C#N)C=C1

InChI

InChI=1S/C17H11N3O3/c1-11-5-6-12-3-2-4-16(17(12)19-11)23-14-7-8-15(20(21)22)13(9-14)10-18/h2-9H,1H3