N-(1-methoxypyridin-2-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(1-methoxypyridin-2-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(1-methoxy-2-pyridylidene)-3,5-dinitro-benzamide CAS Name: N-(1-methoxy-2-pyridinylidene)-3,5-dinitrobenzamide IUPAC Name: N-(1-methoxypyridin-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(1-methoxy-2-pyridylidene)-3,5-dinitro-benzamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=CC=CC1=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CON1C=CC=CC1=NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-23-15-5-3-2-4-12(15)14-13(18)9-6-10(16(19)20)8-11(7-9)17(21)22/h2-8H,1H3