3-[(3-nitro-2-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-nitro-2-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-allyloxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-nitro-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-nitro-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-allyloxy-3-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCOC1=C(C=CC=C1[N+](=O)[O-])C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14N4O5/c1-2-10-27-16-12(6-5-9-15(16)22(25)26)11-19-21-17(23)13-7-3-4-8-14(13)20-18(21)24/h2-9,11H,1,10H2,(H,20,24)