1-ethyl-6-methoxy-N-(3-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-(3-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-(3-nitrophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(3-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(3-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(3-nitrophenyl)quinoline-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-3-21-11-16(18(23)15-10-14(27-2)7-8-17(15)21)19(24)20-12-5-4-6-13(9-12)22(25)26/h4-11H,3H2,1-2H3,(H,20,24)