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

Systemtic Name: N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5/c1-3-24(11-19(27)23-15-6-4-5-7-18(15)31-2)20(28)14-8-9-16(17(10-14)26(29)30)25-13-21-12-22-25/h4-10,12-13H,3,11H2,1-2H3,(H,23,27)