2-nitro-3,4-bis(oxidanyl)naphthalene-1-carbaldehyde

Systemtic Name: 2-nitro-3,4-bis(oxidanyl)naphthalene-1-carbaldehyde Openeye Name: 3,4-dihydroxy-2-nitro-naphthalene-1-carbaldehyde CAS Name: 3,4-dihydroxy-2-nitro-1-naphthalenecarboxaldehyde IUPAC Name: 3,4-dihydroxy-2-nitronaphthalene-1-carbaldehyde Traditional Name: 3,4-dihydroxy-2-nitro-naphthalene-1-carbaldehyde Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=C2O)O)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=C2O)O)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H7NO5/c13-5-8-6-3-1-2-4-7(6)10(14)11(15)9(8)12(16)17/h1-5,14-15H