2-chloranyl-5-nitro-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzamide Formula: C18H11ClN4O6 MolecularWeight: 414.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O6/c19-16-7-3-12(22(25)26)9-15(16)18(24)21-11-1-5-14(6-2-11)29-17-8-4-13(10-20-17)23(27)28/h1-10H,(H,21,24)