5-[(4-chloranyl-2-nitro-phenyl)amino]-2-ethyl-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)amino]-2-ethyl-1,2,3-triazole-4-carbonitrile Openeye Name: 5-(4-chloro-2-nitro-anilino)-2-ethyl-triazole-4-carbonitrile CAS Name: 5-(4-chloro-2-nitroanilino)-2-ethyl-4-triazolecarbonitrile IUPAC Name: 5-(4-chloro-2-nitroanilino)-2-ethyltriazole-4-carbonitrile Traditional Name: 5-(4-chloro-2-nitro-anilino)-2-ethyl-triazole-4-carbonitrile Formula: C11H9ClN6O2 MolecularWeight: 292.68116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(C(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CCN1N=C(C(=N1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H9ClN6O2/c1-2-17-15-9(6-13)11(16-17)14-8-4-3-7(12)5-10(8)18(19)20/h3-5H,2H2,1H3,(H,14,16)