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

Systemtic Name: 2-[(Z)-[(2-cyclopropylquinolin-4-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(2-cyclopropylquinoline-4-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C20H15N4O4- MolecularWeight: 375.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H16N4O4/c25-19-8-7-14(24(27)28)9-13(19)11-21-23-20(26)16-10-18(12-5-6-12)22-17-4-2-1-3-15(16)17/h1-4,7-12,25H,5-6H2,(H,23,26)/p-1/b21-11-