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

Systemtic Name: 1,4-bis(azanyl)-5-nitro-2-phenoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-5-nitro-2-phenoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-5-nitro-2-phenoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-5-nitro-2-phenoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-5-nitro-2-phenoxy-9,10-anthraquinone Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C=CC=C4[N+](=O)[O-])N

InChI

InChI=1S/C20H13N3O5/c21-12-9-14(28-10-5-2-1-3-6-10)18(22)17-16(12)20(25)15-11(19(17)24)7-4-8-13(15)23(26)27/h1-9H,21-22H2