1-azanyl-8-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-nitro-anthracene-9,10-dione Openeye Name: 1-amino-8-nitro-anthracene-9,10-dione CAS Name: 1-amino-8-nitroanthracene-9,10-dione IUPAC Name: 1-amino-8-nitroanthracene-9,10-dione Traditional Name: 1-amino-8-nitro-9,10-anthraquinone Formula: C14H8N2O4 MolecularWeight: 268.22432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16(19)20/h1-6H,15H2