4-azido-2-(7-oxidanylnaphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 4-azido-2-(7-oxidanylnaphthalen-1-yl)isoindole-1,3-dione Openeye Name: 4-azido-2-(7-hydroxy-1-naphthyl)isoindoline-1,3-dione CAS Name: 4-azido-2-(7-hydroxy-1-naphthalenyl)isoindole-1,3-dione IUPAC Name: 4-azido-2-(7-hydroxynaphthalen-1-yl)isoindole-1,3-dione Traditional Name: 4-azido-2-(7-hydroxy-1-naphthyl)isoindoline-1,3-quinone Formula: C18H10N4O3 MolecularWeight: 330.297

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C18H10N4O3/c19-21-20-14-5-2-4-12-16(14)18(25)22(17(12)24)15-6-1-3-10-7-8-11(23)9-13(10)15/h1-9,23H