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

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

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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)Cl)OC4=NC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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