2,3-bis(1,2,3-triazirin-1-yl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(1,2,3-triazirin-1-yl)naphthalene-1,4-dione Openeye Name: 2,3-bis(triazirin-1-yl)naphthalene-1,4-dione CAS Name: 2,3-bis(1-triazirinyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(triazirin-1-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(triazirin-1-yl)-1,4-naphthoquinone Formula: C10H4N6O2 MolecularWeight: 240.17776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3N=N3)N4N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N3N=N3)N4N=N4

InChI

InChI=1S/C10H4N6O2/c17-9-5-3-1-2-4-6(5)10(18)8(16-13-14-16)7(9)15-11-12-15/h1-4H