N-[1-(4-methylphenyl)propyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-[1-(p-tolyl)propyl]chromene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)propyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-[1-(p-tolyl)propyl]chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-17(13-6-4-12(2)5-7-13)21-19(23)16-11-14-10-15(22(25)26)8-9-18(14)27-20(16)24/h4-11,17H,3H2,1-2H3,(H,21,23)