2,3-bis(4-chloranyl-3-nitro-phenyl)quinoxaline

Systemtic Name: 2,3-bis(4-chloranyl-3-nitro-phenyl)quinoxaline Openeye Name: 2,3-bis(4-chloro-3-nitro-phenyl)quinoxaline CAS Name: 2,3-bis(4-chloro-3-nitrophenyl)quinoxaline IUPAC Name: 2,3-bis(4-chloro-3-nitrophenyl)quinoxaline Traditional Name: 2,3-bis(4-chloro-3-nitro-phenyl)quinoxaline Formula: C20H10Cl2N4O4 MolecularWeight: 441.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H10Cl2N4O4/c21-13-7-5-11(9-17(13)25(27)28)19-20(24-16-4-2-1-3-15(16)23-19)12-6-8-14(22)18(10-12)26(29)30/h1-10H