4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 4-(2-chloroethyl)-7-nitro-2,3-dihydro-1H-quinoxaline-6-carboxamide Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1)C=C(C(=C2)C(=O)N)[N+](=O)[O-])CCCl

Isomeric SMILES

C1CN(C2=C(N1)C=C(C(=C2)C(=O)N)[N+](=O)[O-])CCCl

InChI

InChI=1S/C11H13ClN4O3/c12-1-3-15-4-2-14-8-6-9(16(18)19)7(11(13)17)5-10(8)15/h5-6,14H,1-4H2,(H2,13,17)