N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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