1-[(4-methyl-3-nitro-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(4-methyl-3-nitro-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-methyl-3-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(4-methyl-3-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(4-methyl-3-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(4-methyl-3-nitro-anilino)-9,10-anthraquinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O4/c1-12-9-10-13(11-18(12)23(26)27)22-17-8-4-7-16-19(17)21(25)15-6-3-2-5-14(15)20(16)24/h2-11,22H,1H3