6-[bis(azanyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[bis(azanyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(diaminoamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(diaminoamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(diaminoamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(diaminoamino)benzo[de]isoquinoline-1,3-quinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N(N)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)NC3=O)N(N)N

InChI

InChI=1S/C12H10N4O2/c13-16(14)9-5-4-8-10-6(9)2-1-3-7(10)11(17)15-12(8)18/h1-5H,13-14H2,(H,15,17,18)