1-(4-azanylnaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-(4-azanylnaphthalen-1-yl)pyrrole-2,5-dione Openeye Name: 1-(4-amino-1-naphthyl)pyrrole-2,5-dione CAS Name: 1-(4-amino-1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-aminonaphthalen-1-yl)pyrrole-2,5-dione Traditional Name: 1-(4-amino-1-naphthyl)-3-pyrroline-2,5-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N3C(=O)C=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N3C(=O)C=CC3=O)N

InChI

InChI=1S/C14H10N2O2/c15-11-5-6-12(10-4-2-1-3-9(10)11)16-13(17)7-8-14(16)18/h1-8H,15H2