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

Systemtic Name: 3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(2-bromo-4-nitro-anilino)pyrrole-2,5-dione CAS Name: 3-(2-bromo-4-nitroanilino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2-bromo-4-nitroanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-(2-bromo-4-nitro-anilino)-3-pyrroline-2,5-quinone Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O4/c18-13-8-12(21(24)25)6-7-14(13)19-15-9-16(22)20(17(15)23)10-11-4-2-1-3-5-11/h1-9,19H,10H2