3-[(4-methyl-3-nitro-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-methyl-3-nitro-anilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-methyl-3-nitroanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-methyl-3-nitroanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(4-methyl-3-nitro-anilino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13-7-8-15(11-17(13)22(25)26)20-16-12-18(23)21(19(16)24)10-9-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3