(2-oxidanylidene-1H-quinolin-3-yl)methyl 3-nitrobenzoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 3-nitrobenzoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-16-13(8-11-4-1-2-7-15(11)18-16)10-24-17(21)12-5-3-6-14(9-12)19(22)23/h1-9H,10H2,(H,18,20)