[2-[[5-(cyclopropylcarbonylamino)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(cyclopropylcarbonylamino)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-(cyclopropanecarbonylamino)-2-methoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[[cyclopropyl(oxo)methyl]amino]-2-methoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-(cyclopropanecarbonylamino)-2-methoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[5-(cyclopropanecarbonylamino)-2-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C[NH3+]

InChI

InChI=1S/C13H17N3O3/c1-19-11-5-4-9(15-13(18)8-2-3-8)6-10(11)16-12(17)7-14/h4-6,8H,2-3,7,14H2,1H3,(H,15,18)(H,16,17)/p+1