3-(aminomethyl)-4-nitro-benzamide

Systemtic Name: 3-(aminomethyl)-4-nitro-benzamide Openeye Name: 3-(aminomethyl)-4-nitro-benzamide CAS Name: 3-(aminomethyl)-4-nitrobenzamide IUPAC Name: 3-(aminomethyl)-4-nitrobenzamide Traditional Name: 3-(aminomethyl)-4-nitro-benzamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)CN)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c9-4-6-3-5(8(10)12)1-2-7(6)11(13)14/h1-3H,4,9H2,(H2,10,12)