4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-ethyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-ethyl-4-oxoquinazolin-2-yl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-ethyl-4-keto-quinazolin-2-yl)hydrazono]methyl]-2-nitro-phenolate Formula: C17H14N5O4- MolecularWeight: 352.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-2-21-16(24)12-5-3-4-6-13(12)19-17(21)20-18-10-11-7-8-15(23)14(9-11)22(25)26/h3-10,23H,2H2,1H3,(H,19,20)/p-1/b18-10-