3-nitro-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-nitro-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[oxo-(4-prop-2-enoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-nitro-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-3-nitro-benzohydrazide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-2-10-25-15-8-6-12(7-9-15)16(21)18-19-17(22)13-4-3-5-14(11-13)20(23)24/h2-9,11H,1,10H2,(H,18,21)(H,19,22)