N-(5-nitropyridin-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-nitro-2-pyridyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-nitro-2-pyridinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-nitro-2-pyridyl)chromene-3-carboxamide Formula: C15H9N3O5 MolecularWeight: 311.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-14(17-13-6-5-10(8-16-13)18(21)22)11-7-9-3-1-2-4-12(9)23-15(11)20/h1-8H,(H,16,17,19)