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

Systemtic Name: 1,4-bis(azanyl)-6-nitro-anthracene-9,10-dione Openeye Name: 1,4-diamino-6-nitro-anthracene-9,10-dione CAS Name: 1,4-diamino-6-nitroanthracene-9,10-dione IUPAC Name: 1,4-diamino-6-nitroanthracene-9,10-dione Traditional Name: 1,4-diamino-6-nitro-9,10-anthraquinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C=CC(=C3C2=O)N)N

InChI

InChI=1S/C14H9N3O4/c15-9-3-4-10(16)12-11(9)13(18)7-2-1-6(17(20)21)5-8(7)14(12)19/h1-5H,15-16H2