2-[(E)-2-azanylprop-1-enyl]-3-nitro-1-benzofuran-5-ol

Systemtic Name: 2-[(E)-2-azanylprop-1-enyl]-3-nitro-1-benzofuran-5-ol Openeye Name: 2-[(E)-2-aminoprop-1-enyl]-3-nitro-benzofuran-5-ol CAS Name: 2-[(E)-2-aminoprop-1-enyl]-3-nitro-5-benzofuranol IUPAC Name: 2-[(E)-2-aminoprop-1-enyl]-3-nitro-1-benzofuran-5-ol Traditional Name: 2-[(E)-2-aminoprop-1-enyl]-3-nitro-benzofuran-5-ol Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C\C1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-])/N

InChI

InChI=1S/C11H10N2O4/c1-6(12)4-10-11(13(15)16)8-5-7(14)2-3-9(8)17-10/h2-5,14H,12H2,1H3/b6-4+