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

Systemtic Name: 3-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c1-31-18-10-13(6-8-17(18)32-19-9-7-14(12-22-19)26(29)30)11-23-25-20(27)15-4-2-3-5-16(15)24-21(25)28/h2-12H,1H3,(H,24,28)