6-nitro-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-(1-phenylethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-(1-phenylethyl)chromene-3-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-11(12-5-3-2-4-6-12)19-17(21)15-10-13-9-14(20(23)24)7-8-16(13)25-18(15)22/h2-11H,1H3,(H,19,21)