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

Systemtic Name: 2-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]-4-nitro-phenolate Formula: C16H11N4O4- MolecularWeight: 323.28294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c1-10-18-14-5-3-2-4-13(14)16(22)19(10)17-9-11-8-12(20(23)24)6-7-15(11)21/h2-9,21H,1H3/p-1/b17-9-