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2-methoxy-5-nitro-N-quinolin-3-yl-benzamide

2-methoxy-5-nitro-N-quinolin-3-yl-benzamide

Systemtic Name:2-methoxy-5-nitro-N-quinolin-3-yl-benzamide
Openeye Name:2-methoxy-5-nitro-N-(3-quinolyl)benzamide
CAS Name:2-methoxy-5-nitro-N-(3-quinolinyl)benzamide
IUPAC Name:2-methoxy-5-nitro-N-quinolin-3-ylbenzamide
Traditional Name:2-methoxy-5-nitro-N-(3-quinolyl)benzamide
Formula: C17H13N3O4
MolecularWeight: 323.30282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2


Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=CC=CC=C3N=C2


InChI

InChI=1S/C17H13N3O4/c1-24-16-7-6-13(20(22)23)9-14(16)17(21)19-12-8-11-4-2-3-5-15(11)18-10-12/h2-10H,1H3,(H,19,21)


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