3-[(4-chloranyl-3-nitro-phenyl)methyl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[(4-chloro-3-nitrophenyl)methyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-(4-chloro-3-nitro-benzyl)-7-nitro-1H-quinoxalin-2-one Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O5/c16-10-3-1-8(6-14(10)20(24)25)5-13-15(21)18-12-7-9(19(22)23)2-4-11(12)17-13/h1-4,6-7H,5H2,(H,18,21)