2-azanyl-5-nitro-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-nitro-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-amino-5-nitro-N-[(5-phenoxy-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-amino-5-nitro-N-[(5-phenoxy-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-amino-5-nitro-N-[(5-phenoxythiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-amino-5-nitro-N-[(5-phenoxy-2-thienyl)methyl]nicotinamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=CC(=CN=C3N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(S2)CNC(=O)C3=CC(=CN=C3N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c18-16-14(8-11(9-19-16)21(23)24)17(22)20-10-13-6-7-15(26-13)25-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,19)(H,20,22)