N'-(3,5-dimethoxyphenyl)carbonyl-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide

Systemtic Name: N'-(3,5-dimethoxyphenyl)carbonyl-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Openeye Name: N'-(3,5-dimethoxybenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide CAS Name: N'-[(3,5-dimethoxyphenyl)-oxomethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide IUPAC Name: N'-(3,5-dimethoxybenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Traditional Name: N'-(3,5-dimethoxybenzoyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzohydrazide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N6O6/c1-29-13-5-12(6-14(8-13)30-2)18(26)22-21-17(25)11-3-4-15(16(7-11)24(27)28)23-10-19-9-20-23/h3-10H,1-2H3,(H,21,25)(H,22,26)