2-methoxy-4,6-dinitro-N-phenyl-benzamide

Systemtic Name: 2-methoxy-4,6-dinitro-N-phenyl-benzamide Openeye Name: 2-methoxy-4,6-dinitro-N-phenyl-benzamide CAS Name: 2-methoxy-4,6-dinitro-N-phenylbenzamide IUPAC Name: 2-methoxy-4,6-dinitro-N-phenylbenzamide Traditional Name: 2-methoxy-4,6-dinitro-N-phenyl-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-23-12-8-10(16(19)20)7-11(17(21)22)13(12)14(18)15-9-5-3-2-4-6-9/h2-8H,1H3,(H,15,18)