1-[3-nitro-4-(prop-2-enylamino)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-nitro-4-(prop-2-enylamino)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(allylamino)-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-nitro-4-(prop-2-enylamino)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-nitro-4-(prop-2-enylamino)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(allylamino)-3-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)N2C(=O)CCC2=O)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)N2C(=O)CCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-2-7-14-10-4-3-9(8-11(10)16(19)20)15-12(17)5-6-13(15)18/h2-4,8,14H,1,5-7H2