3-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide Openeye Name: 3-methyl-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzamide CAS Name: 3-methyl-N-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(5-nitropyridin-2-yl)oxyphenyl]benzamide Traditional Name: 3-methyl-N-[4-[(5-nitro-2-pyridyl)oxy]phenyl]benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-13-3-2-4-14(11-13)19(23)21-15-5-8-17(9-6-15)26-18-10-7-16(12-20-18)22(24)25/h2-12H,1H3,(H,21,23)