4-[(4-methoxyphenyl)amino]-5-nitro-1-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 4-[(4-methoxyphenyl)amino]-5-nitro-1-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(isopropylamino)-4-(4-methoxyanilino)-5-nitro-anthracene-9,10-dione CAS Name: 4-(4-methoxyanilino)-5-nitro-1-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 4-(4-methoxyanilino)-5-nitro-1-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(isopropylamino)-5-nitro-4-(p-anisidino)-9,10-anthraquinone Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC)C(=O)C4=C(C2=O)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC)C(=O)C4=C(C2=O)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-13(2)25-17-11-12-18(26-14-7-9-15(32-3)10-8-14)22-21(17)23(28)16-5-4-6-19(27(30)31)20(16)24(22)29/h4-13,25-26H,1-3H3