N-(2,4-dinitrophenyl)-4-nitro-pyridine-3-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-nitro-pyridine-3-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-4-nitro-pyridine-3-carboxamide CAS Name: N-(2,4-dinitrophenyl)-4-nitro-3-pyridinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-4-nitropyridine-3-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-4-nitro-nicotinamide 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-])NC(=O)C2=C(C=CN=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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