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

Systemtic Name: 3-[[3-chloranyl-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-chloro-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-chloro-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-chloro-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-chloro-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C20H12ClN5O5 MolecularWeight: 437.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN5O5/c21-15-9-12(5-7-17(15)31-18-8-6-13(11-22-18)26(29)30)10-23-25-19(27)14-3-1-2-4-16(14)24-20(25)28/h1-11H,(H,24,28)