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3,5-dinitro-N-(quinolin-3-ylmethyl)benzamide

3,5-dinitro-N-(quinolin-3-ylmethyl)benzamide

Systemtic Name:3,5-dinitro-N-(quinolin-3-ylmethyl)benzamide
Openeye Name:3,5-dinitro-N-(3-quinolylmethyl)benzamide
CAS Name:3,5-dinitro-N-(3-quinolinylmethyl)benzamide
IUPAC Name:3,5-dinitro-N-(quinolin-3-ylmethyl)benzamide
Traditional Name:3,5-dinitro-N-(3-quinolylmethyl)benzamide
Formula: C17H12N4O5
MolecularWeight: 352.30098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O5/c22-17(13-6-14(20(23)24)8-15(7-13)21(25)26)19-10-11-5-12-3-1-2-4-16(12)18-9-11/h1-9H,10H2,(H,19,22)


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