(Z)-azanyl-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-(phenylcarbonyl)azanium

Systemtic Name: (Z)-azanyl-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-(phenylcarbonyl)azanium Openeye Name: (Z)-amino-benzoyl-(2-ethoxy-1-methyl-2-oxo-ethylidene)ammonium CAS Name: (Z)-amino-benzoyl-(1-ethoxy-1-oxopropan-2-ylidene)ammonium IUPAC Name: (Z)-amino-benzoyl-(1-ethoxy-1-oxopropan-2-ylidene)azanium Traditional Name: (Z)-amino-benzoyl-(2-ethoxy-2-keto-1-methyl-ethylidene)ammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=[N+](/C(=O)C1=CC=CC=C1)\N)/C

InChI

InChI=1S/C12H14N2O3/c1-3-17-12(16)9(2)14(13)11(15)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H-,13,16)/p+1