1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]piperidine-2,6-dione Openeye Name: 1-[3-nitro-4-(tetralin-1-ylamino)phenyl]piperidine-2,6-dione CAS Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]piperidine-2,6-dione IUPAC Name: 1-[3-nitro-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)phenyl]piperidine-2,6-dione Traditional Name: 1-[3-nitro-4-(tetralin-1-ylamino)phenyl]piperidine-2,6-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)N4C(=O)CCCC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)N4C(=O)CCCC4=O)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c25-20-9-4-10-21(26)23(20)15-11-12-18(19(13-15)24(27)28)22-17-8-3-6-14-5-1-2-7-16(14)17/h1-2,5,7,11-13,17,22H,3-4,6,8-10H2