2-methyl-6-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-methyl-6-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-methyl-6-[(Z)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-methyl-6-[(Z)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-methyl-6-[(Z)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]-6-methyl-4-nitro-phenolate Formula: C17H13N4O4- MolecularWeight: 337.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NN2C(=NC3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\N2C(=NC3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C17H14N4O4/c1-10-7-13(21(24)25)8-12(16(10)22)9-18-20-11(2)19-15-6-4-3-5-14(15)17(20)23/h3-9,22H,1-2H3/p-1/b18-9-