3-methyl-2-nitro-N'-(4-propoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3-methyl-2-nitro-N'-(4-propoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3-methyl-2-nitro-N'-(4-propoxybenzoyl)benzohydrazide CAS Name: 3-methyl-2-nitro-N'-[oxo-(4-propoxyphenyl)methyl]benzohydrazide IUPAC Name: 3-methyl-2-nitro-N'-(4-propoxybenzoyl)benzohydrazide Traditional Name: 3-methyl-2-nitro-N'-(4-propoxybenzoyl)benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-11-26-14-9-7-13(8-10-14)17(22)19-20-18(23)15-6-4-5-12(2)16(15)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,23)