3-chloranyl-4-[ethyl(phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[ethyl(phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(N-ethylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(N-ethylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(N-ethylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(N-ethylanilino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4/c1-2-20(12-7-4-3-5-8-12)16-15(19)17(23)21(18(16)24)13-9-6-10-14(11-13)22(25)26/h3-11H,2H2,1H3