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4-azanylbenzo[g]phthalazine-5,10-dione

4-azanylbenzo[g]phthalazine-5,10-dione

Systemtic Name:4-azanylbenzo[g]phthalazine-5,10-dione
Openeye Name:4-aminobenzo[g]phthalazine-5,10-dione
CAS Name:4-aminobenzo[g]phthalazine-5,10-dione
IUPAC Name:4-aminobenzo[g]phthalazine-5,10-dione
Traditional Name:4-aminobenzo[g]phthalazine-5,10-quinone
Formula: C12H7N3O2
MolecularWeight: 225.20288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)N


InChI

InChI=1S/C12H7N3O2/c13-12-9-8(5-14-15-12)10(16)6-3-1-2-4-7(6)11(9)17/h1-5H,(H2,13,15)


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