6-nitro-2-oxidanylidene-N-phenyl-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-phenyl-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-6-nitro-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-phenyl-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-6-nitro-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: N-benzyl-2-keto-6-nitro-N-phenyl-chromene-3-carboxamide Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H16N2O5/c26-22(20-14-17-13-19(25(28)29)11-12-21(17)30-23(20)27)24(18-9-5-2-6-10-18)15-16-7-3-1-4-8-16/h1-14H,15H2