5,6-dinitro-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 5,6-dinitro-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 5,6-dinitro-1H-benzo[g]indole-3-carbaldehyde CAS Name: 5,6-dinitro-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 5,6-dinitro-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 5,6-dinitro-1H-benz[g]indole-3-carbaldehyde Formula: C13H7N3O5 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=CN3)C=O

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])C(=CN3)C=O

InChI

InChI=1S/C13H7N3O5/c17-6-7-5-14-13-8-2-1-3-10(15(18)19)12(8)11(16(20)21)4-9(7)13/h1-6,14H