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

Systemtic Name: 3-[(3-nitro-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-3-nitro-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-nitro-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-nitro-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-3-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)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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