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4-ethoxy-3-nitro-N-quinolin-8-yl-benzamide

4-ethoxy-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name:4-ethoxy-3-nitro-N-quinolin-8-yl-benzamide
Openeye Name:4-ethoxy-3-nitro-N-(8-quinolyl)benzamide
CAS Name:4-ethoxy-3-nitro-N-(8-quinolinyl)benzamide
IUPAC Name:4-ethoxy-3-nitro-N-quinolin-8-ylbenzamide
Traditional Name:4-ethoxy-3-nitro-N-(8-quinolyl)benzamide
Formula: C18H15N3O4
MolecularWeight: 337.3294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H15N3O4/c1-2-25-16-9-8-13(11-15(16)21(23)24)18(22)20-14-7-3-5-12-6-4-10-19-17(12)14/h3-11H,2H2,1H3,(H,20,22)


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