N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-methoxy-3-quinolinyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-methoxyquinolin-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-methoxy-3-quinolyl)methyleneamino]-4-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-26-18-14(10-13-4-2-3-5-16(13)20-18)11-19-21-17(23)12-6-8-15(9-7-12)22(24)25/h2-11H,1H3,(H,21,23)/b19-11+