3-[2-(4-methoxyphenyl)hydrazinyl]-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)hydrazinyl]-8-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)hydrazino]-8-nitro-1H-quinoxalin-2-one CAS Name: 3-[(4-methoxyphenyl)hydrazo]-8-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)hydrazinyl]-8-nitro-1H-quinoxalin-2-one Traditional Name: 3-[N'-(4-methoxyphenyl)hydrazino]-8-nitro-1H-quinoxalin-2-one Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC2=NC3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NNC2=NC3=C(C(=CC=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H13N5O4/c1-24-10-7-5-9(6-8-10)18-19-14-15(21)17-13-11(16-14)3-2-4-12(13)20(22)23/h2-8,18H,1H3,(H,16,19)(H,17,21)