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

Systemtic Name: [3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-carbamoylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-carbamoylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-carbamoylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-carbamoylanilino)-3-keto-propyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-6-5-9(14)13-8-4-2-1-3-7(8)10(12)15/h1-4H,5-6,11H2,(H2,12,15)(H,13,14)/p+1