3-[1-diazanyl-2-(4-methylphenyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one

Systemtic Name: 3-[1-diazanyl-2-(4-methylphenyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[1-hydrazino-2-hydroxy-2-(p-tolyl)ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[1-hydrazinyl-2-hydroxy-2-(4-methylphenyl)ethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[1-hydrazinyl-2-hydroxy-2-(4-methylphenyl)ethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[1-hydrazino-2-hydroxy-2-(p-tolyl)ethylidene]-7-nitro-quinoxalin-2-one Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN)O

InChI

InChI=1S/C17H15N5O4/c1-9-2-4-10(5-3-9)16(23)14(21-18)15-17(24)20-13-8-11(22(25)26)6-7-12(13)19-15/h2-8,16,21,23H,18H2,1H3