1-(3,5-dinitro-4-phenylazanyl-phenyl)carbonyl-5-methyl-indole-2,3-dione

Systemtic Name: 1-(3,5-dinitro-4-phenylazanyl-phenyl)carbonyl-5-methyl-indole-2,3-dione Openeye Name: 1-(4-anilino-3,5-dinitro-benzoyl)-5-methyl-indoline-2,3-dione CAS Name: 1-[(4-anilino-3,5-dinitrophenyl)-oxomethyl]-5-methylindole-2,3-dione IUPAC Name: 1-(4-anilino-3,5-dinitrobenzoyl)-5-methylindole-2,3-dione Traditional Name: 1-(4-anilino-3,5-dinitro-benzoyl)-5-methyl-isatin Formula: C22H14N4O7 MolecularWeight: 446.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O7/c1-12-7-8-16-15(9-12)20(27)22(29)24(16)21(28)13-10-17(25(30)31)19(18(11-13)26(32)33)23-14-5-3-2-4-6-14/h2-11,23H,1H3