2-(4-azanyl-3-nitro-phenyl)ethanoic acid

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)ethanoic acid Openeye Name: 2-(4-amino-3-nitro-phenyl)acetic acid CAS Name: 2-(4-amino-3-nitrophenyl)acetic acid IUPAC Name: 2-(4-amino-3-nitrophenyl)acetic acid Traditional Name: 2-(4-amino-3-nitro-phenyl)acetic acid Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])N

InChI

InChI=1S/C8H8N2O4/c9-6-2-1-5(4-8(11)12)3-7(6)10(13)14/h1-3H,4,9H2,(H,11,12)