2-[(4-aminophenyl)amino]-5-azanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-aminophenyl)amino]-5-azanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-amino-5-(4-aminoanilino)-1,4-benzoquinone CAS Name: 2-amino-5-(4-aminoanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-amino-5-(4-aminoanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-amino-5-(4-aminoanilino)-p-benzoquinone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC2=CC(=O)C(=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1N)NC2=CC(=O)C(=CC2=O)N

InChI

InChI=1S/C12H11N3O2/c13-7-1-3-8(4-2-7)15-10-6-11(16)9(14)5-12(10)17/h1-6,15H,13-14H2