N-(2-nitrophenyl)-1-oxidanylidene-isochromene-3-carboxamide

Systemtic Name: N-(2-nitrophenyl)-1-oxidanylidene-isochromene-3-carboxamide Openeye Name: N-(2-nitrophenyl)-1-oxo-isochromene-3-carboxamide CAS Name: N-(2-nitrophenyl)-1-oxo-2-benzopyran-3-carboxamide IUPAC Name: N-(2-nitrophenyl)-1-oxoisochromene-3-carboxamide Traditional Name: 1-keto-N-(2-nitrophenyl)isochromene-3-carboxamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(OC2=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-15(17-12-7-3-4-8-13(12)18(21)22)14-9-10-5-1-2-6-11(10)16(20)23-14/h1-9H,(H,17,19)