[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-cyanoanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-cyanoanilino)-3-keto-propyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CC[NH3+]

InChI

InChI=1S/C10H11N3O/c11-6-5-10(14)13-9-4-2-1-3-8(9)7-12/h1-4H,5-6,11H2,(H,13,14)/p+1