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

Systemtic Name: azanylidene-[1-methoxy-3-(2-nitrophenyl)-1,3-bis(oxidanylidene)propan-2-ylidene]azanium Openeye Name: imino-[1-methoxycarbonyl-2-(2-nitrophenyl)-2-oxo-ethylidene]ammonium CAS Name: imino-[1-methoxy-3-(2-nitrophenyl)-1,3-dioxopropan-2-ylidene]ammonium IUPAC Name: imino-[1-methoxy-3-(2-nitrophenyl)-1,3-dioxopropan-2-ylidene]azanium Traditional Name: [1-carbomethoxy-2-keto-2-(2-nitrophenyl)ethylidene]-imino-ammonium Formula: C10H8N3O5+ MolecularWeight: 250.18762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N3O5/c1-18-10(15)8(12-11)9(14)6-4-2-3-5-7(6)13(16)17/h2-5,11H,1H3/q+1