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

Systemtic Name: 6-nitro-2-oxidanylidene-N-(4-propoxyphenyl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(4-propoxyphenyl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(4-propoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(4-propoxyphenyl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(4-propoxyphenyl)chromene-3-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H16N2O6/c1-2-9-26-15-6-3-13(4-7-15)20-18(22)16-11-12-10-14(21(24)25)5-8-17(12)27-19(16)23/h3-8,10-11H,2,9H2,1H3,(H,20,22)