N-[1-(3,4-dimethylphenyl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)C

InChI

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