N-(2-cyclopropylphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-cyclopropylphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-cyclopropylphenyl)-3,5-dinitro-benzamide CAS Name: N-(2-cyclopropylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-cyclopropylphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-cyclopropylphenyl)-3,5-dinitro-benzamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-16(17-15-4-2-1-3-14(15)10-5-6-10)11-7-12(18(21)22)9-13(8-11)19(23)24/h1-4,7-10H,5-6H2,(H,17,20)