(2S)-2-azanyl-2-(3,5-dinitrophenyl)ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-(3,5-dinitrophenyl)ethanoic acid Openeye Name: (2S)-2-amino-2-(3,5-dinitrophenyl)acetic acid CAS Name: (2S)-2-amino-2-(3,5-dinitrophenyl)acetic acid IUPAC Name: (2S)-2-amino-2-(3,5-dinitrophenyl)acetic acid Traditional Name: (2S)-2-amino-2-(3,5-dinitrophenyl)acetic acid Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(C(=O)O)N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[C@@H](C(=O)O)N

InChI

InChI=1S/C8H7N3O6/c9-7(8(12)13)4-1-5(10(14)15)3-6(2-4)11(16)17/h1-3,7H,9H2,(H,12,13)/t7-/m0/s1