2-(diethylamino)-5-nitro-indazole-3-carbaldehyde

Systemtic Name: 2-(diethylamino)-5-nitro-indazole-3-carbaldehyde Openeye Name: 2-(diethylamino)-5-nitro-indazole-3-carbaldehyde CAS Name: 2-(diethylamino)-5-nitro-3-indazolecarboxaldehyde IUPAC Name: 2-(diethylamino)-5-nitroindazole-3-carbaldehyde Traditional Name: 2-(diethylamino)-5-nitro-indazole-3-carbaldehyde Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C=O

Isomeric SMILES

CCN(CC)N1C(=C2C=C(C=CC2=N1)[N+](=O)[O-])C=O

InChI

InChI=1S/C12H14N4O3/c1-3-14(4-2)15-12(8-17)10-7-9(16(18)19)5-6-11(10)13-15/h5-8H,3-4H2,1-2H3