1-[(4-tert-butylphenyl)amino]-6-nitro-anthracene-9,10-dione

Systemtic Name: 1-[(4-tert-butylphenyl)amino]-6-nitro-anthracene-9,10-dione Openeye Name: 1-(4-tert-butylanilino)-6-nitro-anthracene-9,10-dione CAS Name: 1-(4-tert-butylanilino)-6-nitroanthracene-9,10-dione IUPAC Name: 1-(4-tert-butylanilino)-6-nitroanthracene-9,10-dione Traditional Name: 1-(4-tert-butylanilino)-6-nitro-9,10-anthraquinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-24(2,3)14-7-9-15(10-8-14)25-20-6-4-5-18-21(20)23(28)17-12-11-16(26(29)30)13-19(17)22(18)27/h4-13,25H,1-3H3