1-(4-carbonazidoyl-3-oxidanyl-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-carbonazidoyl-3-oxidanyl-phenyl)pyrrole-2,5-dione Openeye Name: 4-(2,5-dioxopyrrol-1-yl)-2-hydroxy-benzoyl azide CAS Name: 1-(4-carbonazidoyl-3-hydroxyphenyl)pyrrole-2,5-dione IUPAC Name: 4-(2,5-dioxopyrrol-1-yl)-2-hydroxybenzoyl azide Traditional Name: 1-(4-carbonazidoyl-3-hydroxy-phenyl)-3-pyrroline-2,5-quinone Formula: C11H6N4O4 MolecularWeight: 258.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)C=CC2=O)O)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC2=O)O)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C11H6N4O4/c12-14-13-11(19)7-2-1-6(5-8(7)16)15-9(17)3-4-10(15)18/h1-5,16H