8-methoxy-6-nitro-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H13N3O6/c1-25-14-8-12(20(23)24)6-10-7-13(17(22)26-15(10)14)16(21)19-9-11-4-2-3-5-18-11/h2-8H,9H2,1H3,(H,19,21)