N-(2-cyanophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-cyanophenyl)-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(2-cyanophenyl)-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-cyanophenyl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(2-cyanophenyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C17H9N3O5 MolecularWeight: 335.27046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9N3O5/c18-9-10-3-1-2-4-14(10)19-16(21)13-8-11-7-12(20(23)24)5-6-15(11)25-17(13)22/h1-8H,(H,19,21)