3-azido-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-azido-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-azido-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-azido-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-azido-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-azido-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N=[N+]=[N-]

InChI

InChI=1S/C13H9N5O3/c1-21-6-2-3-9-7(4-6)8(5-15-9)10-11(17-18-14)13(20)16-12(10)19/h2-5,15H,1H3,(H,16,19,20)