N-(2-acetamidoethyl)-4-azanyl-3-nitro-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-azanyl-3-nitro-benzamide Openeye Name: N-(2-acetamidoethyl)-4-amino-3-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-4-amino-3-nitrobenzamide IUPAC Name: N-(2-acetamidoethyl)-4-amino-3-nitrobenzamide Traditional Name: N-(2-acetamidoethyl)-4-amino-3-nitro-benzamide Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O4/c1-7(16)13-4-5-14-11(17)8-2-3-9(12)10(6-8)15(18)19/h2-3,6H,4-5,12H2,1H3,(H,13,16)(H,14,17)