3-azanyl-4-[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(4-vinylphenyl)methoxy]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(4-vinylbenzyl)oxy-cyclobut-3-ene-1,2-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)N

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)N

InChI

InChI=1S/C13H11NO3/c1-2-8-3-5-9(6-4-8)7-17-13-10(14)11(15)12(13)16/h2-6H,1,7,14H2