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

Systemtic Name: 5-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[5-[(5-amino-1-tetrazolyl)iminomethyl]-2-furanyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]-2-methylisoindole-1,3-dione Traditional Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-methyl-isoindoline-1,3-quinone Formula: C15H11N7O3 MolecularWeight: 337.29294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N

InChI

InChI=1S/C15H11N7O3/c1-21-13(23)10-4-2-8(6-11(10)14(21)24)12-5-3-9(25-12)7-17-22-15(16)18-19-20-22/h2-7H,1H3,(H2,16,18,20)