N-(1,3-benzodioxol-5-ylmethyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: 4-(ethylamino)-3-nitro-N-piperonyl-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-18-13-5-4-12(8-14(13)20(22)23)17(21)19-9-11-3-6-15-16(7-11)25-10-24-15/h3-8,18H,2,9-10H2,1H3,(H,19,21)