2-[4-(4-methylphenoxy)phenoxy]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-5-nitro-pyridine-3-carboxamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-5-nitropyridine-3-carboxamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-5-nitro-nicotinamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-12-2-4-14(5-3-12)26-15-6-8-16(9-7-15)27-19-17(18(20)23)10-13(11-21-19)22(24)25/h2-11H,1H3,(H2,20,23)