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

Systemtic Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-nitro-4-(tetralin-1-ylamino)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[3-nitro-4-(tetralin-1-ylamino)phenyl]pyrrolidine-2,5-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)N4C(=O)CCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c24-19-10-11-20(25)22(19)14-8-9-17(18(12-14)23(26)27)21-16-7-3-5-13-4-1-2-6-15(13)16/h1-2,4,6,8-9,12,16,21H,3,5,7,10-11H2