N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O4/c1-4-20(5-2)15(23)9-19(3)16(24)12-6-7-13(14(8-12)22(25)26)21-11-17-10-18-21/h6-8,10-11H,4-5,9H2,1-3H3