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

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(3-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=CN=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)NCC3=CN=CC=C3

InChI

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