4-methoxy-7-nitro-N-pyridin-3-yl-dibenzo-p-dioxin-1-carboxamide

Systemtic Name: 4-methoxy-7-nitro-N-pyridin-3-yl-dibenzo-p-dioxin-1-carboxamide Openeye Name: 4-methoxy-7-nitro-N-(3-pyridyl)dibenzo-p-dioxin-1-carboxamide CAS Name: 4-methoxy-7-nitro-N-(3-pyridinyl)-1-dibenzo-p-dioxincarboxamide IUPAC Name: 4-methoxy-7-nitro-N-pyridin-3-yldibenzo-p-dioxin-1-carboxamide Traditional Name: 4-methoxy-7-nitro-N-(3-pyridyl)dibenzo-p-dioxin-1-carboxamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=CN=CC=C3)OC4=C(O2)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=CN=CC=C3)OC4=C(O2)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c1-26-15-7-5-13(19(23)21-11-3-2-8-20-10-11)17-18(15)28-16-9-12(22(24)25)4-6-14(16)27-17/h2-10H,1H3,(H,21,23)