1-azanyl-4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 1-azanyl-4-[(3-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 1-amino-4-(3-methylanilino)-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-amino-4-(3-methylanilino)-9,10-dioxo-2-anthracenecarboxylate IUPAC Name: 1-amino-4-(3-methylanilino)-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-amino-9,10-diketo-4-(m-toluidino)anthracene-2-carboxylate Formula: C22H15N2O4- MolecularWeight: 371.3655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)C(=O)[O-])N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C(=C(C(=C2)C(=O)[O-])N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c1-11-5-4-6-12(9-11)24-16-10-15(22(27)28)19(23)18-17(16)20(25)13-7-2-3-8-14(13)21(18)26/h2-10,24H,23H2,1H3,(H,27,28)/p-1