3-(3-nitrophenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: 3-(3-nitrophenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: N-(2-ketochromen-6-yl)-3-(3-nitrophenyl)acrylamide Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H12N2O5/c21-17(8-4-12-2-1-3-15(10-12)20(23)24)19-14-6-7-16-13(11-14)5-9-18(22)25-16/h1-11H,(H,19,21)