2-[(Z)-(6,7-dimethoxy-2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(6,7-dimethoxy-2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(6,7-dimethoxy-2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(6,7-dimethoxy-2-methyl-4-oxo-3-quinazolinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(4-keto-6,7-dimethoxy-2-methyl-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate Formula: C18H15N4O6- MolecularWeight: 383.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=O)N1N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=O)N1/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC)OC

InChI

InChI=1S/C18H16N4O6/c1-10-20-14-8-17(28-3)16(27-2)7-13(14)18(24)21(10)19-9-11-6-12(22(25)26)4-5-15(11)23/h4-9,23H,1-3H3/p-1/b19-9-