N'-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-methoxy-5-methyl-anilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-methoxy-5-methylanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-methoxy-5-methylanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-methoxy-5-methyl-anilino)acetyl]-3-nitro-benzohydrazide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-6-7-15(26-2)14(8-11)18-10-16(22)19-20-17(23)12-4-3-5-13(9-12)21(24)25/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)