[3-oxidanylidene-3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]propyl]azanium Openeye Name: [3-[(2-anilino-2-oxo-ethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(2-anilino-2-oxoethyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-anilino-2-oxoethyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(2-anilino-2-keto-ethyl)amino]-3-keto-propyl]ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-7-6-10(15)13-8-11(16)14-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,13,15)(H,14,16)/p+1