N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-12(30-17-5-3-2-4-16(17)24(28)29)18(25)22-23-20(27)14-8-10-15(11-9-14)21-19(26)13-6-7-13/h2-5,8-13H,6-7H2,1H3,(H,21,26)(H,22,25)(H,23,27)/t12-/m1/s1