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

Systemtic Name: 6-chloranyl-1-ethyl-N-(2-hydroxyethyl)-7-nitro-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(2-hydroxyethyl)-7-nitro-4-oxo-cinnoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(2-hydroxyethyl)-7-nitro-4-oxo-3-cinnolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(2-hydroxyethyl)-7-nitro-4-oxocinnoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(2-hydroxyethyl)-4-keto-7-nitro-cinnoline-3-carboxamide Formula: C13H13ClN4O5 MolecularWeight: 340.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C(=N1)C(=O)NCCO)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C(=N1)C(=O)NCCO)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O5/c1-2-17-9-6-10(18(22)23)8(14)5-7(9)12(20)11(16-17)13(21)15-3-4-19/h5-6,19H,2-4H2,1H3,(H,15,21)