2-azanyl-3-(naphthalen-1-ylamino)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(naphthalen-1-ylamino)naphthalene-1,4-dione Openeye Name: 2-amino-3-(1-naphthylamino)naphthalene-1,4-dione CAS Name: 2-amino-3-(1-naphthalenylamino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(naphthalen-1-ylamino)naphthalene-1,4-dione Traditional Name: 2-amino-3-(1-naphthylamino)-1,4-naphthoquinone Formula: C20H14N2O2 MolecularWeight: 314.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C20H14N2O2/c21-17-18(20(24)15-10-4-3-9-14(15)19(17)23)22-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,22H,21H2