5-ethoxy-4-methoxy-2-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-pyridin-2-yl-benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-pyridyl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-pyridin-2-ylbenzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-pyridyl)benzamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O5/c1-3-23-13-8-10(11(18(20)21)9-12(13)22-2)15(19)17-14-6-4-5-7-16-14/h4-9H,3H2,1-2H3,(H,16,17,19)