N-(3-azanylpropyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3-azanylpropyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3-aminopropyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-aminopropyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-aminopropyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-aminopropyl)-3-methyl-4-nitro-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-8-7-9(3-4-10(8)14(16)17)11(15)13-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H,13,15)