[2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-(2-naphthylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-(2-naphthalenylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(2-naphthylamino)ethyl]amino]ethyl]ammonium Formula: C14H16N3O2+ MolecularWeight: 258.29574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C14H15N3O2/c15-8-13(18)16-9-14(19)17-12-6-5-10-3-1-2-4-11(10)7-12/h1-7H,8-9,15H2,(H,16,18)(H,17,19)/p+1