N'-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1-amino-4-phenyl-imidazol-2-yl)sulfanylacetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1-amino-4-phenylimidazol-2-yl)sulfanylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetyl]-4-nitro-benzohydrazide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N6O4S/c19-23-10-15(12-4-2-1-3-5-12)20-18(23)29-11-16(25)21-22-17(26)13-6-8-14(9-7-13)24(27)28/h1-10H,11,19H2,(H,21,25)(H,22,26)