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

Systemtic Name: 4-methyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]-4-methyl-3-nitro-benzamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-10-3-4-12(7-15(10)22(25)26)18(24)19-9-17(23)21-13-5-6-16-14(8-13)20-11(2)27-16/h3-8H,9H2,1-2H3,(H,19,24)(H,21,23)