4-methyl-3-nitro-N-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[(E)-amino(hydroxyimino)methyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[(E)-aminocarbohydroximoyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=NO)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)/C(=N\O)/N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9-2-3-11(8-13(9)19(22)23)15(20)17-12-6-4-10(5-7-12)14(16)18-21/h2-8,21H,1H3,(H2,16,18)(H,17,20)