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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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