2-(aminomethyl)-2-azanyl-3-(4-azido-2-oxidanyl-phenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(aminomethyl)-2-azanyl-3-(4-azido-2-oxidanyl-phenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-2-(aminomethyl)-3-(4-azido-2-hydroxy-phenyl)-3-oxo-propanoic acid CAS Name: 2-amino-2-(aminomethyl)-3-(4-azido-2-hydroxyphenyl)-3-oxopropanoic acid IUPAC Name: 2-amino-2-(aminomethyl)-3-(4-azido-2-hydroxyphenyl)-3-oxopropanoic acid Traditional Name: 2-amino-2-(aminomethyl)-3-(4-azido-2-hydroxy-phenyl)-3-keto-propionic acid Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)C(CN)(C(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])O)C(=O)C(CN)(C(=O)O)N

InChI

InChI=1S/C10H11N5O4/c11-4-10(12,9(18)19)8(17)6-2-1-5(14-15-13)3-7(6)16/h1-3,16H,4,11-12H2,(H,18,19)