6-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-phenyl-chromene-3-carboxamide Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c19-15(17-11-4-2-1-3-5-11)13-9-10-8-12(18(21)22)6-7-14(10)23-16(13)20/h1-9H,(H,17,19)