azanylidene-[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1,3-bis(oxidanylidene)-4-phenoxy-butan-2-ylidene]azanium

Systemtic Name: azanylidene-[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-1,3-bis(oxidanylidene)-4-phenoxy-butan-2-ylidene]azanium Openeye Name: [1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-oxo-3-phenoxy-propylidene]-imino-ammonium CAS Name: [1-[(2-ethoxy-2-oxoethyl)amino]-1,3-dioxo-4-phenoxybutan-2-ylidene]-iminoammonium IUPAC Name: [1-[(2-ethoxy-2-oxoethyl)amino]-1,3-dioxo-4-phenoxybutan-2-ylidene]-iminoazanium Traditional Name: [1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-keto-3-phenoxy-propylidene]-imino-ammonium Formula: C14H16N3O5+ MolecularWeight: 306.29394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(=[N+]=N)C(=O)COC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C(=[N+]=N)C(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H15N3O5/c1-2-21-12(19)8-16-14(20)13(17-15)11(18)9-22-10-6-4-3-5-7-10/h3-7,15H,2,8-9H2,1H3/p+1