N-[4-[[[cyano-(2-nitrophenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[cyano-(2-nitrophenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[cyano-(2-nitrophenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[cyano-(2-nitrophenyl)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[cyano-(2-nitrophenyl)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[cyano-(2-nitrophenyl)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5/c1-3-29-18-10-13(21-12(2)25)8-9-15(18)19(26)23-22-16(11-20)14-6-4-5-7-17(14)24(27)28/h4-10,16,22H,3H2,1-2H3,(H,21,25)(H,23,26)