1-azanylidene-1,3-thiazole; 4-nitropyridine-2-carbaldehyde

Systemtic Name: 1-azanylidene-1,3-thiazole; 4-nitropyridine-2-carbaldehyde Openeye Name: 1-iminothiazole; 4-nitropyridine-2-carbaldehyde CAS Name: 1-iminothiazole; 4-nitro-2-pyridinecarboxaldehyde IUPAC Name: 1-imino-1,3-thiazole; 4-nitropyridine-2-carbaldehyde Traditional Name: 1-iminothiazole; 4-nitropicolinaldehyde Formula: C9H8N4O3S MolecularWeight: 252.24982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1[N+](=O)[O-])C=O.C1=CS(=N)C=N1

Isomeric SMILES

C1=CN=C(C=C1[N+](=O)[O-])C=O.C1=CS(=N)C=N1

InChI

InChI=1S/C6H4N2O3.C3H4N2S/c9-4-5-3-6(8(10)11)1-2-7-5;4-6-2-1-5-3-6/h1-4H;1-4H