1,2-bis(2-diethylaminoethyloxy)-3-nitro-anthracene-9,10-dione

Systemtic Name: 1,2-bis(2-diethylaminoethyloxy)-3-nitro-anthracene-9,10-dione Openeye Name: 1,2-bis(2-diethylaminoethyloxy)-3-nitro-anthracene-9,10-dione CAS Name: 1,2-bis(2-diethylaminoethyloxy)-3-nitroanthracene-9,10-dione IUPAC Name: 1,2-bis(2-diethylaminoethyloxy)-3-nitroanthracene-9,10-dione Traditional Name: 1,2-bis(2-diethylaminoethyloxy)-3-nitro-9,10-anthraquinone Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2C(=C1OCCN(CC)CC)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2C(=C1OCCN(CC)CC)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C26H33N3O6/c1-5-27(6-2)13-15-34-25-21(29(32)33)17-20-22(26(25)35-16-14-28(7-3)8-4)24(31)19-12-10-9-11-18(19)23(20)30/h9-12,17H,5-8,13-16H2,1-4H3