1-[2,3,5-tris(2-azanylpropanoyl)-4-nitro-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2,3,5-tris(2-azanylpropanoyl)-4-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[2,3,5-tris(2-aminopropanoyl)-4-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[2,3,5-tris(2-amino-1-oxopropyl)-4-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2,3,5-tris(2-aminopropanoyl)-4-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-(2,3,5-trialanyl-4-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C19H23N5O7 MolecularWeight: 433.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])C(=O)C(C)N)C(=O)C(C)N)N2C(=O)CCC2=O)N

Isomeric SMILES

CC(C(=O)C1=CC(=C(C(=C1[N+](=O)[O-])C(=O)C(C)N)C(=O)C(C)N)N2C(=O)CCC2=O)N

InChI

InChI=1S/C19H23N5O7/c1-7(20)17(27)10-6-11(23-12(25)4-5-13(23)26)14(18(28)8(2)21)15(16(10)24(30)31)19(29)9(3)22/h6-9H,4-5,20-22H2,1-3H3