2,4-dinitro-N-(3-nitropyridin-4-yl)benzamide

Systemtic Name: 2,4-dinitro-N-(3-nitropyridin-4-yl)benzamide Openeye Name: 2,4-dinitro-N-(3-nitro-4-pyridyl)benzamide CAS Name: 2,4-dinitro-N-(3-nitro-4-pyridinyl)benzamide IUPAC Name: 2,4-dinitro-N-(3-nitropyridin-4-yl)benzamide Traditional Name: 2,4-dinitro-N-(3-nitro-4-pyridyl)benzamide Formula: C12H7N5O7 MolecularWeight: 333.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O7/c18-12(14-9-3-4-13-6-11(9)17(23)24)8-2-1-7(15(19)20)5-10(8)16(21)22/h1-6H,(H,13,14,18)