N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide CAS Name: N'-[(Z)-[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(Z)-[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]-3-nitro-benzohydrazide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=CC2=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN=C/C2=C/NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-27-16-7-5-12(6-8-16)17-14(10-19-21-17)11-20-22-18(24)13-3-2-4-15(9-13)23(25)26/h2-11,20H,1H3,(H,22,24)/b14-11-