4-(2-chloroethyl)-7-nitro-1-oxidanyl-2,3-dihydroquinoxaline-6-carboxamide

Systemtic Name: 4-(2-chloroethyl)-7-nitro-1-oxidanyl-2,3-dihydroquinoxaline-6-carboxamide Openeye Name: 4-(2-chloroethyl)-1-hydroxy-7-nitro-2,3-dihydroquinoxaline-6-carboxamide CAS Name: 4-(2-chloroethyl)-1-hydroxy-7-nitro-2,3-dihydroquinoxaline-6-carboxamide IUPAC Name: 4-(2-chloroethyl)-1-hydroxy-7-nitro-2,3-dihydroquinoxaline-6-carboxamide Traditional Name: 4-(2-chloroethyl)-1-hydroxy-7-nitro-2,3-dihydroquinoxaline-6-carboxamide Formula: C11H13ClN4O4 MolecularWeight: 300.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1CCCl)C=C(C(=C2)[N+](=O)[O-])C(=O)N)O

Isomeric SMILES

C1CN(C2=C(N1CCCl)C=C(C(=C2)[N+](=O)[O-])C(=O)N)O

InChI

InChI=1S/C11H13ClN4O4/c12-1-2-14-3-4-15(18)10-6-8(16(19)20)7(11(13)17)5-9(10)14/h5-6,18H,1-4H2,(H2,13,17)