2-chloranyl-N-(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(8-methoxy-6-nitro-2-oxo-chromen-3-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(8-methoxy-6-nitro-2-oxo-1-benzopyran-3-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(8-methoxy-6-nitro-2-oxochromen-3-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(2-keto-8-methoxy-6-nitro-chromen-3-yl)nicotinamide Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O6/c1-25-12-7-9(20(23)24)5-8-6-11(16(22)26-13(8)12)19-15(21)10-3-2-4-18-14(10)17/h2-7H,1H3,(H,19,21)