3-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-(6-methoxy-1-oxo-tetralin-2-yl)-8-nitro-1H-quinoxalin-2-one CAS Name: 3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-(1-keto-6-methoxy-tetralin-2-yl)-8-nitro-1H-quinoxalin-2-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=NC4=C(C(=CC=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3=NC4=C(C(=CC=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C19H15N3O5/c1-27-11-6-8-12-10(9-11)5-7-13(18(12)23)16-19(24)21-17-14(20-16)3-2-4-15(17)22(25)26/h2-4,6,8-9,13H,5,7H2,1H3,(H,21,24)