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

Systemtic Name: 3-[(4-butan-2-yloxy-3-methoxy-5-nitro-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-methoxy-5-nitro-4-sec-butoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-butan-2-yloxy-3-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-butan-2-yloxy-3-methoxy-5-nitrophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-methoxy-5-nitro-4-sec-butoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6/c1-4-12(2)30-18-16(24(27)28)9-13(10-17(18)29-3)11-21-23-19(25)14-7-5-6-8-15(14)22-20(23)26/h5-12H,4H2,1-3H3,(H,22,26)