4-(aziridin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(aziridin-1-yl)-5-methoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(aziridin-1-yl)-5-methoxy-1,2-benzoquinone CAS Name: 4-(1-aziridinyl)-5-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(aziridin-1-yl)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-ethylenimino-5-methoxy-o-benzoquinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C=C1N2CC2

Isomeric SMILES

COC1=CC(=O)C(=O)C=C1N2CC2

InChI

InChI=1S/C9H9NO3/c1-13-9-5-8(12)7(11)4-6(9)10-2-3-10/h4-5H,2-3H2,1H3