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

Systemtic Name: 3-[[5-chloranyl-3-nitro-2-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-3-nitro-2-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-3-nitro-2-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-3-nitro-2-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-3-nitro-2-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C20H11ClN6O7 MolecularWeight: 482.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC(=C3OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC(=C3OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11ClN6O7/c21-12-7-11(9-23-25-19(28)14-3-1-2-4-15(14)24-20(25)29)18(16(8-12)27(32)33)34-17-6-5-13(10-22-17)26(30)31/h1-10H,(H,24,29)