N-methyl-4-(methylamino)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-methyl-4-(methylamino)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-methyl-4-(methylamino)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-methyl-4-(methylamino)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-methyl-4-(methylamino)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9-6-13(18-25-9)17-14(21)8-19(3)15(22)10-4-5-11(16-2)12(7-10)20(23)24/h4-7,16H,8H2,1-3H3,(H,17,18,21)