(3E)-3-[ethoxy(oxidanyl)methylidene]-7-nitro-pyrrolo[2,1-a]isoquinolin-2-one

Systemtic Name: (3E)-3-[ethoxy(oxidanyl)methylidene]-7-nitro-pyrrolo[2,1-a]isoquinolin-2-one Openeye Name: (3E)-3-[ethoxy(hydroxy)methylene]-7-nitro-pyrrolo[2,1-a]isoquinolin-2-one CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-7-nitro-2-pyrrolo[2,1-a]isoquinolinone IUPAC Name: (3E)-3-[ethoxy(hydroxy)methylidene]-7-nitropyrrolo[2,1-a]isoquinolin-2-one Traditional Name: (3E)-3-[ethoxy(hydroxy)methylene]-7-nitro-pyrrol[2,1-a]isoquinolin-2-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C2N1C=CC3=C2C=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CCO/C(=C/1\C(=O)C=C2N1C=CC3=C2C=CC=C3[N+](=O)[O-])/O

InChI

InChI=1S/C15H12N2O5/c1-2-22-15(19)14-13(18)8-12-9-4-3-5-11(17(20)21)10(9)6-7-16(12)14/h3-8,19H,2H2,1H3/b15-14+