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

Systemtic Name: N-(2-acetamidoethyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(2-acetamidoethyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(2-acetamidoethyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(2-acetamidoethyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(2-acetamidoethyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-9(19)15-6-7-16-14(20)10-2-5-12(17-11-3-4-11)13(8-10)18(21)22/h2,5,8,11,17H,3-4,6-7H2,1H3,(H,15,19)(H,16,20)