[2-[[3-methoxy-4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-[(2-methoxyacetyl)amino]anilino]ethyl]ammonium Formula: C12H18N3O4+ MolecularWeight: 268.28902

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)NC(=O)C[NH3+])OC

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)NC(=O)C[NH3+])OC

InChI

InChI=1S/C12H17N3O4/c1-18-7-12(17)15-9-4-3-8(5-10(9)19-2)14-11(16)6-13/h3-5H,6-7,13H2,1-2H3,(H,14,16)(H,15,17)/p+1