N-(cyclopropylmethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-2-5-13(8-14(11)21(24)25)17(23)20(9-12-3-4-12)10-16(22)18-15-6-7-26-19-15/h2,5-8,12H,3-4,9-10H2,1H3,(H,18,19,22)