[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium Openeye Name: [2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]ammonium CAS Name: [2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]azanium Traditional Name: [2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]ammonium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C[NH3+]

InChI

InChI=1S/C13H13N3O2/c14-7-13(18)16-15-8-11-10-4-2-1-3-9(10)5-6-12(11)17/h1-6,8,15H,7,14H2,(H,16,18)/p+1