2,4-dinitronaphthalene-1-carbaldehyde

Systemtic Name: 2,4-dinitronaphthalene-1-carbaldehyde Openeye Name: 2,4-dinitronaphthalene-1-carbaldehyde CAS Name: 2,4-dinitro-1-naphthalenecarboxaldehyde IUPAC Name: 2,4-dinitronaphthalene-1-carbaldehyde Traditional Name: 2,4-dinitronaphthalene-1-carbaldehyde Formula: C11H6N2O5 MolecularWeight: 246.17574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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