3-chloranyl-4-nitro-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-nitro-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-chloro-4-nitro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-chloro-4-nitro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-chloro-4-nitro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-chloro-4-nitro-N-(5-nitro-2-pyridyl)benzamide Formula: C12H7ClN4O5 MolecularWeight: 322.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O5/c13-9-5-7(1-3-10(9)17(21)22)12(18)15-11-4-2-8(6-14-11)16(19)20/h1-6H,(H,14,15,18)