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

Systemtic Name: 5-[5-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]furan-2-yl]-2-propan-2-yl-isoindole-1,3-dione Openeye Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-isopropyl-isoindoline-1,3-dione CAS Name: 5-[5-[(5-amino-1-tetrazolyl)iminomethyl]-2-furanyl]-2-propan-2-ylisoindole-1,3-dione IUPAC Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]furan-2-yl]-2-propan-2-ylisoindole-1,3-dione Traditional Name: 5-[5-[(5-aminotetrazol-1-yl)iminomethyl]-2-furyl]-2-isopropyl-isoindoline-1,3-quinone Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=NN4C(=NN=N4)N

InChI

InChI=1S/C17H15N7O3/c1-9(2)23-15(25)12-5-3-10(7-13(12)16(23)26)14-6-4-11(27-14)8-19-24-17(18)20-21-22-24/h3-9H,1-2H3,(H2,18,20,22)