N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O5/c1-12(2)22-19(26)21-10-13-3-5-14(6-4-13)18(25)20-11-15-9-16(23(27)28)7-8-17(15)24/h3-9,12,24H,10-11H2,1-2H3,(H,20,25)(H2,21,22,26)