[4-[bis(carboxymethyl)amino]-2-methoxy-phenyl]iminoazanium

Systemtic Name: [4-[bis(carboxymethyl)amino]-2-methoxy-phenyl]iminoazanium Openeye Name: [4-[bis(carboxymethyl)amino]-2-methoxy-phenyl]iminoammonium CAS Name: [4-[bis(carboxymethyl)amino]-2-methoxyphenyl]iminoammonium IUPAC Name: [4-[bis(carboxymethyl)amino]-2-methoxyphenyl]iminoazanium Traditional Name: [4-[bis(carboxymethyl)amino]-2-methoxy-phenyl]iminoammonium Formula: C11H14N3O5+ MolecularWeight: 268.24596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CC(=O)O)CC(=O)O)N=[NH2+]

Isomeric SMILES

COC1=C(C=CC(=C1)N(CC(=O)O)CC(=O)O)N=[NH2+]

InChI

InChI=1S/C11H13N3O5/c1-19-9-4-7(2-3-8(9)13-12)14(5-10(15)16)6-11(17)18/h2-4,12H,5-6H2,1H3,(H,15,16)(H,17,18)/p+1