6-[5-[(E)-2-phenylethenyl]-1,3-dihydro-1,2,3,4-tetrazol-2-yl]phthalazine-1,4-dione

Systemtic Name: 6-[5-[(E)-2-phenylethenyl]-1,3-dihydro-1,2,3,4-tetrazol-2-yl]phthalazine-1,4-dione Openeye Name: 6-[5-[(E)-styryl]-1,3-dihydrotetrazol-2-yl]phthalazine-1,4-dione CAS Name: 6-[5-[(E)-2-phenylethenyl]-1,3-dihydrotetrazol-2-yl]phthalazine-1,4-dione IUPAC Name: 6-[5-[(E)-2-phenylethenyl]-1,3-dihydrotetrazol-2-yl]phthalazine-1,4-dione Traditional Name: 6-[5-[(E)-styryl]-1,3-dihydrotetrazol-2-yl]phthalazine-1,4-quinone Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNN(N2)C3=CC4=C(C=C3)C(=O)N=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNN(N2)C3=CC4=C(C=C3)C(=O)N=NC4=O

InChI

InChI=1S/C17H12N6O2/c24-16-13-8-7-12(10-14(13)17(25)20-19-16)23-21-15(18-22-23)9-6-11-4-2-1-3-5-11/h1-10,22H,(H,18,21)/b9-6+