4-azanyl-3-nitro-N-pentyl-benzamide

Systemtic Name: 4-azanyl-3-nitro-N-pentyl-benzamide Openeye Name: 4-amino-3-nitro-N-pentyl-benzamide CAS Name: 4-amino-3-nitro-N-pentylbenzamide IUPAC Name: 4-amino-3-nitro-N-pentylbenzamide Traditional Name: 4-amino-N-amyl-3-nitro-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c1-2-3-4-7-14-12(16)9-5-6-10(13)11(8-9)15(17)18/h5-6,8H,2-4,7,13H2,1H3,(H,14,16)