[(Z)-[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]imidazol-2-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: [(Z)-[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]imidazol-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(Z)-[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]imidazol-2-ylidene]methyl]-oxo-ammonium CAS Name: [(Z)-[1-methyl-3-[(3-methyl-3-nitrobutoxy)methyl]-2-imidazolylidene]methyl]-oxoammonium IUPAC Name: [(Z)-[1-methyl-3-[(3-methyl-3-nitrobutoxy)methyl]imidazol-2-ylidene]methyl]-oxoazanium Traditional Name: keto-[(Z)-[1-methyl-3-[(3-methyl-3-nitro-butoxy)methyl]-4-imidazolin-2-ylidene]methyl]ammonium Formula: C11H19N4O4+ MolecularWeight: 271.29296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOCN1C=CN(C1=C[NH+]=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CCOCN\1C=CN(/C1=C/[NH+]=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-11(2,15(17)18)4-7-19-9-14-6-5-13(3)10(14)8-12-16/h5-6,8H,4,7,9H2,1-3H3/p+1/b10-8-