1-[4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(indan-5-ylamino)-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylamino)-3-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(indan-5-ylamino)-3-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18-8-9-19(24)21(18)15-6-7-16(17(11-15)22(25)26)20-14-5-4-12-2-1-3-13(12)10-14/h4-7,10-11,20H,1-3,8-9H2