3-nitro-N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[4-(isopropylcarbamoylamino)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[4-(isopropylcarbamoylamino)benzyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-13(2)23-20(28)24-16-8-6-14(7-9-16)11-21-18(26)12-22-19(27)15-4-3-5-17(10-15)25(29)30/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,22,27)(H2,23,24,28)