6-nitro-1-[(Z)-(4-oxidanylidene-2-propyl-quinazolin-3-yl)iminomethyl]naphthalen-2-olate

Systemtic Name: 6-nitro-1-[(Z)-(4-oxidanylidene-2-propyl-quinazolin-3-yl)iminomethyl]naphthalen-2-olate Openeye Name: 6-nitro-1-[(Z)-(4-oxo-2-propyl-quinazolin-3-yl)iminomethyl]naphthalen-2-olate CAS Name: 6-nitro-1-[(Z)-(4-oxo-2-propyl-3-quinazolinyl)iminomethyl]-2-naphthalenolate IUPAC Name: 6-nitro-1-[(Z)-(4-oxo-2-propylquinazolin-3-yl)iminomethyl]naphthalen-2-olate Traditional Name: 1-[(Z)-(4-keto-2-propyl-quinazolin-3-yl)iminomethyl]-6-nitro-naphthalen-2-olate Formula: C22H17N4O4- MolecularWeight: 401.39478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=C(C=CC4=C3C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H18N4O4/c1-2-5-21-24-19-7-4-3-6-17(19)22(28)25(21)23-13-18-16-10-9-15(26(29)30)12-14(16)8-11-20(18)27/h3-4,6-13,27H,2,5H2,1H3/p-1/b23-13-