N'-[2-(4-methylphenoxy)ethanoyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C18H16N6O5 MolecularWeight: 396.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O5/c1-12-2-5-14(6-3-12)29-9-17(25)21-22-18(26)13-4-7-15(16(8-13)24(27)28)23-11-19-10-20-23/h2-8,10-11H,9H2,1H3,(H,21,25)(H,22,26)