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

Systemtic Name: 3-[(3-bromanyl-4-butan-2-yloxy-5-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-bromo-5-nitro-4-sec-butoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-bromo-4-butan-2-yloxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-bromo-4-butan-2-yloxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-bromo-5-nitro-4-sec-butoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O5/c1-3-11(2)29-17-14(20)8-12(9-16(17)24(27)28)10-21-23-18(25)13-6-4-5-7-15(13)22-19(23)26/h4-11H,3H2,1-2H3,(H,22,26)