3-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-(6-methoxy-1-oxo-tetralin-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-(1-keto-6-methoxy-tetralin-2-ylidene)-8-nitro-1,4-dihydroquinoxalin-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(=C3C(=O)NC4=C(N3)C=CC=C4[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C3C(=O)NC4=C(N3)C=CC=C4[N+](=O)[O-])CC2

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/h2-4,6,8-9,20H,5,7H2,1H3,(H,21,24)