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

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-aminopropyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-aminopropyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-aminopropyl)-4-methoxy-3-nitro-benzamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-18-10-4-3-8(7-9(10)14(16)17)11(15)13-6-2-5-12/h3-4,7H,2,5-6,12H2,1H3,(H,13,15)