1,4,5,8-tetraazidonaphthalene

Systemtic Name: 1,4,5,8-tetraazidonaphthalene Openeye Name: 1,4,5,8-tetraazidonaphthalene CAS Name: 1,4,5,8-tetraazidonaphthalene IUPAC Name: 1,4,5,8-tetraazidonaphthalene Traditional Name: 1,4,5,8-tetraazidonaphthalene Formula: C10H4N12 MolecularWeight: 292.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=CC=C(C2=C1N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C2C(=CC=C(C2=C1N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C10H4N12/c11-19-15-5-1-2-6(16-20-12)10-8(18-22-14)4-3-7(9(5)10)17-21-13/h1-4H