3-[(8-azanylnaphthalen-1-yl)amino]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(8-azanylnaphthalen-1-yl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: 3-[(8-amino-1-naphthyl)amino]-1-methyl-pyrrolidine-2,5-dione CAS Name: 3-[(8-amino-1-naphthalenyl)amino]-1-methylpyrrolidine-2,5-dione IUPAC Name: 3-[(8-aminonaphthalen-1-yl)amino]-1-methylpyrrolidine-2,5-dione Traditional Name: 3-[(8-amino-1-naphthyl)amino]-1-methyl-pyrrolidine-2,5-quinone Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

CN1C(=O)CC(C1=O)NC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C15H15N3O2/c1-18-13(19)8-12(15(18)20)17-11-7-3-5-9-4-2-6-10(16)14(9)11/h2-7,12,17H,8,16H2,1H3