dimethyl-[(2R)-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pent-4-en-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pent-4-en-2-yl]azanium Openeye Name: dimethyl-[(1R)-1-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]but-3-enyl]ammonium CAS Name: dimethyl-[(2R)-1-oxo-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]pent-4-en-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-1-oxo-1-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]pent-4-en-2-yl]azanium Traditional Name: [(1R)-1-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]but-3-enyl]-dimethyl-ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC=C)C(=O)NNC=C1C=CC=CC1=O

Isomeric SMILES

C[NH+](C)[C@H](CC=C)C(=O)NNC=C1C=CC=CC1=O

InChI

InChI=1S/C14H19N3O2/c1-4-7-12(17(2)3)14(19)16-15-10-11-8-5-6-9-13(11)18/h4-6,8-10,12,15H,1,7H2,2-3H3,(H,16,19)/p+1/t12-/m1/s1