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

Systemtic Name: 3-[(3-methoxy-5-nitro-4-propan-2-yloxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-isopropoxy-3-methoxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-5-nitro-4-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-5-nitro-4-propan-2-yloxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-isopropoxy-3-methoxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H18N4O6 MolecularWeight: 398.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-11(2)29-17-15(23(26)27)8-12(9-16(17)28-3)10-20-22-18(24)13-6-4-5-7-14(13)21-19(22)25/h4-11H,1-3H3,(H,21,25)