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

Systemtic Name: 3-chloranyl-4-[(2-methoxy-5-methyl-phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-methoxy-5-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-methoxy-5-methyl-anilino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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