1-azanyl-2,4-bis(bromanyl)-5-nitro-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2,4-bis(bromanyl)-5-nitro-anthracene-9,10-dione Openeye Name: 1-amino-2,4-dibromo-5-nitro-anthracene-9,10-dione CAS Name: 1-amino-2,4-dibromo-5-nitroanthracene-9,10-dione IUPAC Name: 1-amino-2,4-dibromo-5-nitroanthracene-9,10-dione Traditional Name: 1-amino-2,4-dibromo-5-nitro-9,10-anthraquinone Formula: C14H6Br2N2O4 MolecularWeight: 426.01644

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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=C3Br)Br)N

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)N

InChI

InChI=1S/C14H6Br2N2O4/c15-6-4-7(16)12(17)11-10(6)14(20)9-5(13(11)19)2-1-3-8(9)18(21)22/h1-4H,17H2