1,4-bis(azanyl)-5,8-dinitro-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-5,8-dinitro-anthracene-9,10-dione Openeye Name: 1,4-diamino-5,8-dinitro-anthracene-9,10-dione CAS Name: 1,4-diamino-5,8-dinitroanthracene-9,10-dione IUPAC Name: 1,4-diamino-5,8-dinitroanthracene-9,10-dione Traditional Name: 1,4-diamino-5,8-dinitro-9,10-anthraquinone Formula: C14H8N4O6 MolecularWeight: 328.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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