[2-[3-ethoxy-2,3-bis(oxidanylidene)propyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [2-[3-ethoxy-2,3-bis(oxidanylidene)propyl]isoquinolin-3-ylidene]methyl-oxidanylidene-azanium Openeye Name: [2-(3-ethoxy-2,3-dioxo-propyl)-3-isoquinolylidene]methyl-oxo-ammonium CAS Name: [2-(3-ethoxy-2,3-dioxopropyl)-3-isoquinolinylidene]methyl-oxoammonium IUPAC Name: [2-(3-ethoxy-2,3-dioxopropyl)isoquinolin-3-ylidene]methyl-oxoazanium Traditional Name: [2-(3-ethoxy-2,3-diketo-propyl)-3-isoquinolylidene]methyl-keto-ammonium Formula: C15H15N2O4+ MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)CN1C=C2C=CC=CC2=CC1=C[NH+]=O

Isomeric SMILES

CCOC(=O)C(=O)CN1C=C2C=CC=CC2=CC1=C[NH+]=O

InChI

InChI=1S/C15H14N2O4/c1-2-21-15(19)14(18)10-17-9-12-6-4-3-5-11(12)7-13(17)8-16-20/h3-9H,2,10H2,1H3/p+1