2-methoxy-4-nitro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(thiadiazol-4-ylmethyl)amine Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CSN=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=CSN=N2

InChI

InChI=1S/C10H10N4O3S/c1-17-10-4-8(14(15)16)2-3-9(10)11-5-7-6-18-13-12-7/h2-4,6,11H,5H2,1H3