N-[4-(2-acetamidobutan-2-yl)-2-nitro-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-acetamidobutan-2-yl)-2-nitro-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(1-acetamido-1-methyl-propyl)-2-nitro-phenyl]pyridine-3-carboxamide CAS Name: N-[4-(2-acetamidobutan-2-yl)-2-nitrophenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-acetamidobutan-2-yl)-2-nitrophenyl]pyridine-3-carboxamide Traditional Name: N-[4-(1-acetamido-1-methyl-propyl)-2-nitro-phenyl]nicotinamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-4-18(3,21-12(2)23)14-7-8-15(16(10-14)22(25)26)20-17(24)13-6-5-9-19-11-13/h5-11H,4H2,1-3H3,(H,20,24)(H,21,23)