(3Z)-3-[[2-(4-nitrophenyl)hydrazinyl]methylidene]quinoxalin-2-one

Systemtic Name: (3Z)-3-[[2-(4-nitrophenyl)hydrazinyl]methylidene]quinoxalin-2-one Openeye Name: (3Z)-3-[[2-(4-nitrophenyl)hydrazino]methylene]quinoxalin-2-one CAS Name: (3Z)-3-[[(4-nitrophenyl)hydrazo]methylidene]-2-quinoxalinone IUPAC Name: (3Z)-3-[[2-(4-nitrophenyl)hydrazinyl]methylidene]quinoxalin-2-one Traditional Name: (3Z)-3-[[N'-(4-nitrophenyl)hydrazino]methylene]quinoxalin-2-one Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CNNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=N/C(=C\NNC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N=C2C=C1

InChI

InChI=1S/C15H11N5O3/c21-15-14(17-12-3-1-2-4-13(12)18-15)9-16-19-10-5-7-11(8-6-10)20(22)23/h1-9,16,19H/b14-9-