4-(4-azanyl-3-nitro-phenoxy)-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 4-(4-azanyl-3-nitro-phenoxy)-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 4-(4-amino-3-nitro-phenoxy)-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 4-(4-amino-3-nitrophenoxy)-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 4-(4-amino-3-nitrophenoxy)-N,N-dimethylpyridine-2-carboxamide Traditional Name: 4-(4-amino-3-nitro-phenoxy)-N,N-dimethyl-picolinamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-17(2)14(19)12-7-10(5-6-16-12)22-9-3-4-11(15)13(8-9)18(20)21/h3-8H,15H2,1-2H3