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

Systemtic Name: 3-[1-diazanyl-2-(3,4-dichlorophenyl)-2-oxidanyl-ethylidene]-7-nitro-quinoxalin-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-1-hydrazino-2-hydroxy-ethylidene]-7-nitro-quinoxalin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-1-hydrazinyl-2-hydroxyethylidene]-7-nitro-2-quinoxalinone IUPAC Name: 3-[2-(3,4-dichlorophenyl)-1-hydrazinyl-2-hydroxyethylidene]-7-nitroquinoxalin-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-1-hydrazino-2-hydroxy-ethylidene]-7-nitro-quinoxalin-2-one Formula: C16H11Cl2N5O4 MolecularWeight: 408.19564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C(=C2C(=O)N=C3C=C(C=CC3=N2)[N+](=O)[O-])NN)O)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5O4/c17-9-3-1-7(5-10(9)18)15(24)13(22-19)14-16(25)21-12-6-8(23(26)27)2-4-11(12)20-14/h1-6,15,22,24H,19H2