N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[3-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O5/c15-13(21)9-25-12-3-1-2-10(4-12)5-16-18-14(22)8-19-7-11(6-17-19)20(23)24/h1-7H,8-9H2,(H2,15,21)(H,18,22)/b16-5+