2-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]ethanal

Systemtic Name: 2-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]ethanal Openeye Name: 2-(5,8-dihydroxy-3-nitro-2-naphthyl)acetaldehyde CAS Name: 2-(5,8-dihydroxy-3-nitro-2-naphthalenyl)acetaldehyde IUPAC Name: 2-(5,8-dihydroxy-3-nitronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(5,8-dihydroxy-3-nitro-2-naphthyl)acetaldehyde Formula: C12H9NO5 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=CC2=C1O)CC=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C2C=C(C(=CC2=C1O)CC=O)[N+](=O)[O-])O

InChI

InChI=1S/C12H9NO5/c14-4-3-7-5-8-9(6-10(7)13(17)18)12(16)2-1-11(8)15/h1-2,4-6,15-16H,3H2