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

Systemtic Name: N-(4-ethoxyphenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-p-phenetyl-chromene-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H14N2O6/c1-2-25-14-6-3-12(4-7-14)19-17(21)15-10-11-9-13(20(23)24)5-8-16(11)26-18(15)22/h3-10H,2H2,1H3,(H,19,21)