3-[(5-nitro-2-propan-2-yloxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(5-nitro-2-propan-2-yloxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-isopropoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-nitro-2-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-nitro-2-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-isopropoxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N4O5/c1-11(2)27-16-8-7-13(22(25)26)9-12(16)10-19-21-17(23)14-5-3-4-6-15(14)20-18(21)24/h3-11H,1-2H3,(H,20,24)