(7-nitroquinolin-8-yl) 3-methylbenzoate

Systemtic Name: (7-nitroquinolin-8-yl) 3-methylbenzoate Openeye Name: (7-nitro-8-quinolyl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (7-nitro-8-quinolinyl) ester IUPAC Name: (7-nitroquinolin-8-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (7-nitro-8-quinolyl) ester Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c1-11-4-2-5-13(10-11)17(20)23-16-14(19(21)22)8-7-12-6-3-9-18-15(12)16/h2-10H,1H3