N-(5-chloranyl-2-methyl-phenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11ClN2O5/c1-9-2-3-11(18)8-14(9)19-16(21)13-7-10-6-12(20(23)24)4-5-15(10)25-17(13)22/h2-8H,1H3,(H,19,21)