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

Systemtic Name: (3Z)-3-(2-azanyl-3-methyl-5-oxidanylidene-1H-imidazol-3-ium-4-ylidene)-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)-5-nitro-indolin-2-one CAS Name: (3Z)-3-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-(2-amino-3-methyl-5-oxo-1H-imidazol-3-ium-4-ylidene)-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-(2-amino-5-keto-3-methyl-2-imidazolin-3-ium-4-ylidene)-5-nitro-oxindole Formula: C12H10N5O4+ MolecularWeight: 288.2389

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC(=O)C1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)N

Isomeric SMILES

C[N+]\1=C(NC(=O)/C1=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)N

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,(H3,13,14,15,18,19)/p+1