3-(4-azanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid

Systemtic Name: 3-(4-azanyl-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid Openeye Name: 3-(8-amino-7-nitro-tetralin-5-yl)propanoic acid CAS Name: 3-(4-amino-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid IUPAC Name: 3-(4-amino-3-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)propanoic acid Traditional Name: 3-(8-amino-7-nitro-tetralin-5-yl)propionic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=C2N)[N+](=O)[O-])CCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=C2N)[N+](=O)[O-])CCC(=O)O

InChI

InChI=1S/C13H16N2O4/c14-13-10-4-2-1-3-9(10)8(5-6-12(16)17)7-11(13)15(18)19/h7H,1-6,14H2,(H,16,17)