2-methyl-5-[4-[2-(4-nitroimidazol-1-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-methyl-5-[4-[2-(4-nitroimidazol-1-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-methyl-5-[4-[2-(4-nitroimidazol-1-yl)acetyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-methyl-5-[4-[2-(4-nitro-1-imidazolyl)-1-oxoethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-methyl-5-[4-[2-(4-nitroimidazol-1-yl)acetyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-methyl-5-[4-[2-(4-nitroimidazol-1-yl)acetyl]piperazino]oxazole-4-carbonitrile Formula: C14H15N7O4 MolecularWeight: 345.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NC(=C(O1)N2CCN(CC2)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H15N7O4/c1-10-17-11(6-15)14(25-10)20-4-2-19(3-5-20)13(22)8-18-7-12(16-9-18)21(23)24/h7,9H,2-5,8H2,1H3