1-(cyclohexylamino)-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(cyclohexylamino)-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(cyclohexylamino)-4-(isopropylamino)-5-nitro-anthracene-9,10-dione CAS Name: 1-(cyclohexylamino)-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(cyclohexylamino)-5-nitro-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(cyclohexylamino)-4-(isopropylamino)-5-nitro-9,10-anthraquinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3CCCCC3)C(=O)C4=C(C2=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-13(2)24-16-11-12-17(25-14-7-4-3-5-8-14)20-21(16)23(28)19-15(22(20)27)9-6-10-18(19)26(29)30/h6,9-14,24-25H,3-5,7-8H2,1-2H3