2-[2-(aminomethyl)-4-nitro-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(aminomethyl)-4-nitro-indan-2-yl]acetic acid CAS Name: 2-[2-(aminomethyl)-4-nitro-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(aminomethyl)-4-nitro-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(aminomethyl)-4-nitro-indan-2-yl]acetic acid Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC1(CC(=O)O)CN)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CC1(CC(=O)O)CN)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c13-7-12(6-11(15)16)4-8-2-1-3-10(14(17)18)9(8)5-12/h1-3H,4-7,13H2,(H,15,16)