3,6-bis(azanyl)phenanthrene-1,2-dione

Systemtic Name: 3,6-bis(azanyl)phenanthrene-1,2-dione Openeye Name: 3,6-diaminophenanthrene-1,2-dione CAS Name: 3,6-diaminophenanthrene-1,2-dione IUPAC Name: 3,6-diaminophenanthrene-1,2-dione Traditional Name: 3,6-diaminophenanthrene-1,2-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2C=C(C(=O)C3=O)N)N

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C2C=C(C(=O)C3=O)N)N

InChI

InChI=1S/C14H10N2O2/c15-8-3-1-7-2-4-9-11(10(7)5-8)6-12(16)14(18)13(9)17/h1-6H,15-16H2