2,3-dinitronaphthalene-1-carbaldehyde

Systemtic Name: 2,3-dinitronaphthalene-1-carbaldehyde Openeye Name: 2,3-dinitronaphthalene-1-carbaldehyde CAS Name: 2,3-dinitro-1-naphthalenecarboxaldehyde IUPAC Name: 2,3-dinitronaphthalene-1-carbaldehyde Traditional Name: 2,3-dinitronaphthalene-1-carbaldehyde Formula: C11H6N2O5 MolecularWeight: 246.17574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O5/c14-6-9-8-4-2-1-3-7(8)5-10(12(15)16)11(9)13(17)18/h1-6H