5-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]isoindole-1,3-dione

Systemtic Name: 5-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]isoindole-1,3-dione Openeye Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]isoindoline-1,3-dione CAS Name: 5-[5-[(5-amino-1-tetrazolyl)iminomethyl]-2-furanyl]isoindole-1,3-dione IUPAC Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]isoindole-1,3-dione Traditional Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]isoindoline-1,3-quinone Formula: C14H9N7O3 MolecularWeight: 323.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC=C(O3)C=NN4C(=NN=N4)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1C3=CC=C(O3)C=NN4C(=NN=N4)N)C(=O)NC2=O

InChI

InChI=1S/C14H9N7O3/c15-14-18-19-20-21(14)16-6-8-2-4-11(24-8)7-1-3-9-10(5-7)13(23)17-12(9)22/h1-6H,(H2,15,18,20)(H,17,22,23)