2-[1-[3-[1-(2-hydroxyphenyl)ethenyl]-6-nitro-quinoxalin-2-yl]ethenyl]phenol

Systemtic Name: 2-[1-[3-[1-(2-hydroxyphenyl)ethenyl]-6-nitro-quinoxalin-2-yl]ethenyl]phenol Openeye Name: 2-[1-[3-[1-(2-hydroxyphenyl)vinyl]-6-nitro-quinoxalin-2-yl]vinyl]phenol CAS Name: 2-[1-[3-[1-(2-hydroxyphenyl)ethenyl]-6-nitro-2-quinoxalinyl]ethenyl]phenol IUPAC Name: 2-[1-[3-[1-(2-hydroxyphenyl)ethenyl]-6-nitroquinoxalin-2-yl]ethenyl]phenol Traditional Name: 2-[1-[3-[1-(2-hydroxyphenyl)vinyl]-6-nitro-quinoxalin-2-yl]vinyl]phenol Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=C)C4=CC=CC=C4O

Isomeric SMILES

C=C(C1=CC=CC=C1O)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2C(=C)C4=CC=CC=C4O

InChI

InChI=1S/C24H17N3O4/c1-14(17-7-3-5-9-21(17)28)23-24(15(2)18-8-4-6-10-22(18)29)26-20-13-16(27(30)31)11-12-19(20)25-23/h3-13,28-29H,1-2H2