2-[(Z)-[(2-cyclopropylquinolin-4-yl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-cyclopropylquinolin-4-yl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C21H17N4O5- MolecularWeight: 405.38348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[O-]

InChI

InChI=1S/C21H18N4O5/c1-30-19-9-14(25(28)29)8-13(20(19)26)11-22-24-21(27)16-10-18(12-6-7-12)23-17-5-3-2-4-15(16)17/h2-5,8-12,26H,6-7H2,1H3,(H,24,27)/p-1/b22-11-