1-(8-azanylnaphthalen-1-yl)pyrrole-2,5-dione

Systemtic Name: 1-(8-azanylnaphthalen-1-yl)pyrrole-2,5-dione Openeye Name: 1-(8-amino-1-naphthyl)pyrrole-2,5-dione CAS Name: 1-(8-amino-1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 1-(8-aminonaphthalen-1-yl)pyrrole-2,5-dione Traditional Name: 1-(8-amino-1-naphthyl)-3-pyrroline-2,5-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CC=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CC=C2)N3C(=O)C=CC3=O

InChI

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