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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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