N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxidanylidene-3-phenyl-quinazoline-2-carboxamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-3-phenyl-2-quinazolinecarboxamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-4-oxo-3-phenylquinazoline-2-carboxamide Traditional Name: 4-keto-N-[(Z)-(4-nitrobenzylidene)amino]-3-phenyl-quinazoline-2-carboxamide Formula: C22H15N5O4 MolecularWeight: 413.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(=O)N/N=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O4/c28-21(25-23-14-15-10-12-17(13-11-15)27(30)31)20-24-19-9-5-4-8-18(19)22(29)26(20)16-6-2-1-3-7-16/h1-14H,(H,25,28)/b23-14-