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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-keto-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=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

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