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

Systemtic Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-(1H-imidazol-5-ylmethylene)-5-nitro-indolin-2-one CAS Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-(1H-imidazol-5-ylmethylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(1H-imidazol-5-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=CN=CN3)C(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O3/c17-12-10(3-7-5-13-6-14-7)9-4-8(16(18)19)1-2-11(9)15-12/h1-6H,(H,13,14)(H,15,17)/b10-3+