1-(diphenoxyphosphorylamino)-5-nitro-anthracene-9,10-dione

Systemtic Name: 1-(diphenoxyphosphorylamino)-5-nitro-anthracene-9,10-dione Openeye Name: 1-(diphenoxyphosphorylamino)-5-nitro-anthracene-9,10-dione CAS Name: 1-(diphenoxyphosphorylamino)-5-nitroanthracene-9,10-dione IUPAC Name: 1-(diphenoxyphosphorylamino)-5-nitroanthracene-9,10-dione Traditional Name: 1-(diphenoxyphosphorylamino)-5-nitro-9,10-anthraquinone Formula: C26H17N2O7P MolecularWeight: 500.396141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])OC5=CC=CC=C5

InChI

InChI=1S/C26H17N2O7P/c29-25-20-14-8-16-22(28(31)32)24(20)26(30)19-13-7-15-21(23(19)25)27-36(33,34-17-9-3-1-4-10-17)35-18-11-5-2-6-12-18/h1-16H,(H,27,33)