N-(2-ethylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-ethylphenyl)-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-ethylphenyl)-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-ethylphenyl)-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]

InChI

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