7-chloranyl-N-(2-hydroxyethyl)-1-methyl-6-nitro-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2-hydroxyethyl)-1-methyl-6-nitro-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 7-chloro-N-(2-hydroxyethyl)-1-methyl-6-nitro-4-oxo-cinnoline-3-carboxamide CAS Name: 7-chloro-N-(2-hydroxyethyl)-1-methyl-6-nitro-4-oxo-3-cinnolinecarboxamide IUPAC Name: 7-chloro-N-(2-hydroxyethyl)-1-methyl-6-nitro-4-oxocinnoline-3-carboxamide Traditional Name: 7-chloro-N-(2-hydroxyethyl)-4-keto-1-methyl-6-nitro-cinnoline-3-carboxamide Formula: C12H11ClN4O5 MolecularWeight: 326.69254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C(=N1)C(=O)NCCO)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C(=N1)C(=O)NCCO)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O5/c1-16-8-5-7(13)9(17(21)22)4-6(8)11(19)10(15-16)12(20)14-2-3-18/h4-5,18H,2-3H2,1H3,(H,14,20)