N-(4-chloranyl-3-nitro-phenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-8-ethoxy-2-keto-chromene-3-carboxamide Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O6/c1-2-26-15-5-3-4-10-8-12(18(23)27-16(10)15)17(22)20-11-6-7-13(19)14(9-11)21(24)25/h3-9H,2H2,1H3,(H,20,22)