(E)-azanyl-(1-methoxy-1-oxidanylidene-butan-2-ylidene)-(phenylcarbonyl)azanium

Systemtic Name: (E)-azanyl-(1-methoxy-1-oxidanylidene-butan-2-ylidene)-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-(1-methoxycarbonylpropylidene)ammonium CAS Name: (E)-amino-benzoyl-(1-methoxy-1-oxobutan-2-ylidene)ammonium IUPAC Name: (E)-amino-benzoyl-(1-methoxy-1-oxobutan-2-ylidene)azanium Traditional Name: (E)-amino-benzoyl-(1-carbomethoxypropylidene)ammonium Formula: C12H15N2O3+ MolecularWeight: 235.2591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[N+](C(=O)C1=CC=CC=C1)N)C(=O)OC

Isomeric SMILES

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

InChI

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