N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C15H16N6O5/c1-10(11-2-4-13(5-3-11)26-9-14(16)22)18-19-15(23)8-20-7-12(6-17-20)21(24)25/h2-7H,8-9H2,1H3,(H2,16,22)(H,19,23)/b18-10+