6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one

Systemtic Name: 6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one Openeye Name: 6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one CAS Name: 6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one IUPAC Name: 6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one Traditional Name: 6-methoxy-4-(4-nitrophenoxy)-1H-quinolin-7-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c1-22-16-8-12-13(9-14(16)19)17-7-6-15(12)23-11-4-2-10(3-5-11)18(20)21/h2-9,17H,1H3