2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(1-tetrazolyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(tetrazol-1-yl)phenyl]chromene-3-carboxamide Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H11N5O3/c23-16(14-9-11-3-1-2-4-15(11)25-17(14)24)19-12-5-7-13(8-6-12)22-10-18-20-21-22/h1-10H,(H,19,23)