N-(4-chlorophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C16H9ClN2O5 MolecularWeight: 344.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

InChI

InChI=1S/C16H9ClN2O5/c17-10-1-3-11(4-2-10)18-15(20)13-8-9-7-12(19(22)23)5-6-14(9)24-16(13)21/h1-8H,(H,18,20)