2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanoate

Systemtic Name: 2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanoate Openeye Name: 2-(4-amino-2-nitro-1-naphthyl)acetate CAS Name: 2-(4-amino-2-nitro-1-naphthalenyl)acetate IUPAC Name: 2-(4-amino-2-nitronaphthalen-1-yl)acetate Traditional Name: 2-(4-amino-2-nitro-1-naphthyl)acetate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2CC(=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2CC(=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C12H10N2O4/c13-10-6-11(14(17)18)9(5-12(15)16)7-3-1-2-4-8(7)10/h1-4,6H,5,13H2,(H,15,16)/p-1