N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitro-benzohydrazide Openeye Name: N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitro-benzohydrazide CAS Name: N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitrobenzohydrazide Traditional Name: N'-[(Z)-1-(4-hydroxyphenyl)prop-1-enyl]-4-nitro-benzohydrazide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-2-15(11-5-9-14(20)10-6-11)17-18-16(21)12-3-7-13(8-4-12)19(22)23/h2-10,17,20H,1H3,(H,18,21)/b15-2-