8-nitro-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 8-nitro-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: 8-nitro-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-8-nitro-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-8-nitro-chromene-3-carboxamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-16(18-10-11-5-2-1-3-6-11)13-9-12-7-4-8-14(19(22)23)15(12)24-17(13)21/h1-9H,10H2,(H,18,20)