4-methoxy-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-methoxy-N'-[(Z)-[3-(5-nitro-2-furanyl)-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(Z)-[3-(5-nitrofuran-2-yl)pyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: 4-methoxy-N'-[(Z)-[3-(5-nitro-2-furyl)pyrazol-4-ylidene]methyl]benzohydrazide Formula: C16H13N5O5 MolecularWeight: 355.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=NN=C2C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN/C=C\2/C=NN=C2C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-25-12-4-2-10(3-5-12)16(22)20-18-9-11-8-17-19-15(11)13-6-7-14(26-13)21(23)24/h2-9,18H,1H3,(H,20,22)/b11-9-