N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c1-2-21-15-10(4-3-7-19-15)8-12(17(21)24)16(23)20-11-5-6-13(18)14(9-11)22(25)26/h3-9H,2H2,1H3,(H,20,23)