1,4-bis(azanyl)-6,7-dinitro-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-6,7-dinitro-anthracene-9,10-dione Openeye Name: 1,4-diamino-6,7-dinitro-anthracene-9,10-dione CAS Name: 1,4-diamino-6,7-dinitroanthracene-9,10-dione IUPAC Name: 1,4-diamino-6,7-dinitroanthracene-9,10-dione Traditional Name: 1,4-diamino-6,7-dinitro-9,10-anthraquinone Formula: C14H8N4O6 MolecularWeight: 328.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C14H8N4O6/c15-7-1-2-8(16)12-11(7)13(19)5-3-9(17(21)22)10(18(23)24)4-6(5)14(12)20/h1-4H,15-16H2