3-[[4-(dimethylamino)-2-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(dimethylamino)-2-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(dimethylamino)-2-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(dimethylamino)-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(dimethylamino)-2-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(dimethylamino)-2-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H18N6O5 MolecularWeight: 446.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N6O5/c1-26(2)15-8-7-14(19(11-15)33-20-10-9-16(13-23-20)28(31)32)12-24-27-21(29)17-5-3-4-6-18(17)25-22(27)30/h3-13H,1-2H3,(H,25,30)