N-ethyl-3-nitro-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-ethyl-3-nitro-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-benzyl-N-ethyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-ethyl-3-nitro-N-(phenylmethyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-benzyl-N-ethyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-benzyl-N-ethyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-2-21(11-14-6-4-3-5-7-14)18(24)15-8-9-16(17(10-15)23(25)26)22-13-19-12-20-22/h3-10,12-13H,2,11H2,1H3