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

Systemtic Name: 3-chloranyl-4-[(3-ethoxyphenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-ethoxyanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-ethoxyanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-ethoxyanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-phenetidino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O5/c1-2-27-14-8-3-5-11(9-14)20-16-15(19)17(23)21(18(16)24)12-6-4-7-13(10-12)22(25)26/h3-10,20H,2H2,1H3