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

Systemtic Name: 3-[(5-nitro-2-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-allyloxy-5-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-nitro-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-allyloxy-5-nitro-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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