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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-8-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-8-methyl-4-oxo-chromene-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-8-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-8-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-4-keto-8-methyl-chromene-2-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=O)C3=C(O2)C(=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-3-26-12-7-8-14(15(9-12)21(24)25)20-19(23)17-10-16(22)13-6-4-5-11(2)18(13)27-17/h4-10H,3H2,1-2H3,(H,20,23)