3-[(2-methyl-5-nitro-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(2-methyl-5-nitro-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2-methyl-5-nitro-anilino)pyrrole-2,5-dione CAS Name: 3-(2-methyl-5-nitroanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2-methyl-5-nitroanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(2-methyl-5-nitro-anilino)-3-pyrroline-2,5-quinone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-12-7-8-14(21(24)25)9-15(12)19-16-10-17(22)20(18(16)23)11-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3