azanylidene-[1-(3,5-dinitrophenyl)-3-methoxy-1,3-bis(oxidanylidene)propan-2-ylidene]azanium

Systemtic Name: azanylidene-[1-(3,5-dinitrophenyl)-3-methoxy-1,3-bis(oxidanylidene)propan-2-ylidene]azanium Openeye Name: [1-(3,5-dinitrobenzoyl)-2-methoxy-2-oxo-ethylidene]-imino-ammonium CAS Name: [1-(3,5-dinitrophenyl)-3-methoxy-1,3-dioxopropan-2-ylidene]-iminoammonium IUPAC Name: [1-(3,5-dinitrophenyl)-3-methoxy-1,3-dioxopropan-2-ylidene]-iminoazanium Traditional Name: [1-carbomethoxy-2-(3,5-dinitrophenyl)-2-keto-ethylidene]-imino-ammonium Formula: C10H7N4O7+ MolecularWeight: 295.18518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N4O7/c1-21-10(16)8(12-11)9(15)5-2-6(13(17)18)4-7(3-5)14(19)20/h2-4,11H,1H3/q+1