aminocarbonyl-[[4-[[aminocarbonyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium

Systemtic Name: aminocarbonyl-[[4-[[aminocarbonyl(oxidanidyl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxidanylidene-azanium Openeye Name: carbamoyl-[[4-[[carbamoyl(oxido)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxo-ammonium CAS Name: carbamoyl-[[4-[[carbamoyl(oxido)amino]methylidene]-1-cyclohexa-2,5-dienylidene]methyl]-oxoammonium IUPAC Name: carbamoyl-[[4-[[carbamoyl(oxido)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-oxoazanium Traditional Name: carbamoyl-[[4-[[carbamoyl(oxido)amino]methylene]cyclohexa-2,5-dien-1-ylidene]methyl]-keto-ammonium Formula: C10H10N4O4 MolecularWeight: 250.2108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=O)C(=O)N)C=CC1=CN(C(=O)N)[O-]

Isomeric SMILES

C1=CC(=C[N+](=O)C(=O)N)C=CC1=CN(C(=O)N)[O-]

InChI

InChI=1S/C10H10N4O4/c11-9(15)13(17)5-7-1-2-8(4-3-7)6-14(18)10(12)16/h1-6H,(H2,11,15)(H2,12,16)