2,3,5-tris(azanyl)naphthalene-1,4-dione

Systemtic Name: 2,3,5-tris(azanyl)naphthalene-1,4-dione Openeye Name: 2,3,5-triaminonaphthalene-1,4-dione CAS Name: 2,3,5-triaminonaphthalene-1,4-dione IUPAC Name: 2,3,5-triaminonaphthalene-1,4-dione Traditional Name: 2,3,5-triamino-1,4-naphthoquinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)N)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(=C(C2=O)N)N

InChI

InChI=1S/C10H9N3O2/c11-5-3-1-2-4-6(5)10(15)8(13)7(12)9(4)14/h1-3H,11-13H2