1,4-bis(azanyl)-2-bromanyl-6-nitro-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2-bromanyl-6-nitro-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-bromo-6-nitro-anthracene-9,10-dione CAS Name: 1,4-diamino-2-bromo-6-nitroanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-bromo-6-nitroanthracene-9,10-dione Traditional Name: 1,4-diamino-2-bromo-6-nitro-9,10-anthraquinone Formula: C14H8BrN3O4 MolecularWeight: 362.13502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3N)Br)N

InChI

InChI=1S/C14H8BrN3O4/c15-8-4-9(16)10-11(12(8)17)13(19)6-2-1-5(18(21)22)3-7(6)14(10)20/h1-4H,16-17H2