3-[2-(4-methoxyphenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanyl-1-(2-phenylhydrazinyl)ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[2-hydroxy-2-(4-methoxyphenyl)-1-(2-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-hydroxy-2-(4-methoxyphenyl)-1-(phenylhydrazo)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-hydroxy-2-(4-methoxyphenyl)-1-(2-phenylhydrazinyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-hydroxy-2-(4-methoxyphenyl)-1-(N'-phenylhydrazino)ethylidene]-7-nitro-quinoxalin-2-one Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NNC4=CC=CC=C4)O

InChI

InChI=1S/C23H19N5O5/c1-33-17-10-7-14(8-11-17)22(29)20(27-26-15-5-3-2-4-6-15)21-23(30)25-19-13-16(28(31)32)9-12-18(19)24-21/h2-13,22,26-27,29H,1H3