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

Systemtic Name: 3-methyl-1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione Openeye Name: 3-methyl-1-[3-nitro-4-(tetralin-1-ylamino)phenyl]pyrrolidine-2,5-dione CAS Name: 3-methyl-1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-methyl-1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]pyrrolidine-2,5-dione Traditional Name: 3-methyl-1-[3-nitro-4-(tetralin-1-ylamino)phenyl]pyrrolidine-2,5-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-13-11-20(25)23(21(13)26)15-9-10-18(19(12-15)24(27)28)22-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-10,12-13,17,22H,4,6,8,11H2,1H3