(3E)-3-(1H-imidazol-2-ylmethylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-(1H-imidazol-2-ylmethylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-(1H-imidazol-2-ylmethylene)-5-nitro-indolin-2-one CAS Name: (3E)-3-(1H-imidazol-2-ylmethylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-(1H-imidazol-2-ylmethylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(1H-imidazol-2-ylmethylene)-5-nitro-oxindole Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC3=NC=CN3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\C3=NC=CN3)/C(=O)N2

InChI

InChI=1S/C12H8N4O3/c17-12-9(6-11-13-3-4-14-11)8-5-7(16(18)19)1-2-10(8)15-12/h1-6H,(H,13,14)(H,15,17)/b9-6+