1-[3,4-bis(azanyl)phenyl]pyrrole-2,5-dione

Systemtic Name: 1-[3,4-bis(azanyl)phenyl]pyrrole-2,5-dione Openeye Name: 1-(3,4-diaminophenyl)pyrrole-2,5-dione CAS Name: 1-(3,4-diaminophenyl)pyrrole-2,5-dione IUPAC Name: 1-(3,4-diaminophenyl)pyrrole-2,5-dione Traditional Name: 1-(3,4-diaminophenyl)-3-pyrroline-2,5-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC2=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC2=O)N)N

InChI

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