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

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(2-bromo-4-nitro-anilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(2-bromo-4-nitroanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(2-bromo-4-nitroanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-(2-bromo-4-nitro-anilino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C=C(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C18H14BrN3O4/c19-14-10-13(22(25)26)6-7-15(14)20-16-11-17(23)21(18(16)24)9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2