(3E)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)-5-nitro-indolin-2-one CAS Name: (3E)-3-(2-amino-3-methyl-5-oxo-4-imidazolylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)-5-nitro-oxindole Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C(=O)N=C1N

Isomeric SMILES

CN1/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C(=O)N=C1N

InChI

InChI=1S/C12H9N5O4/c1-16-9(11(19)15-12(16)13)8-6-4-5(17(20)21)2-3-7(6)14-10(8)18/h2-4H,1H3,(H,14,18)(H2,13,15,19)/b9-8+