N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-N-methyl-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-N-methyl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-N-methyl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-imidazolyl)-N-methyl-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-N-methyl-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-methyl-3-nitro-N-piperonyl-benzamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-21(10-13-2-5-17-18(8-13)28-12-27-17)19(24)14-3-4-15(16(9-14)23(25)26)22-7-6-20-11-22/h2-9,11H,10,12H2,1H3