9-nitro-3-(1-oxidanylethenyl)pyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-nitro-3-(1-oxidanylethenyl)pyrrolo[1,2-b]isoindol-5-one Openeye Name: 3-(1-hydroxyvinyl)-9-nitro-pyrrolo[1,2-b]isoindol-5-one CAS Name: 3-(1-hydroxyethenyl)-9-nitro-5-pyrrolo[1,2-b]isoindolone IUPAC Name: 3-(1-hydroxyethenyl)-9-nitropyrrolo[1,2-b]isoindol-5-one Traditional Name: 3-(1-hydroxyvinyl)-9-nitro-pyrrol[1,2-b]isoindol-5-one Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C2N1C(=O)C3=C2C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C=C(C1=CC=C2N1C(=O)C3=C2C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H8N2O4/c1-7(16)9-5-6-10-12-8(13(17)14(9)10)3-2-4-11(12)15(18)19/h2-6,16H,1H2