N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-ethoxy-3-nitro-benzamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-2-22-12-6-3-9(7-11(12)17(20)21)14(19)15-8-13(18)16-10-4-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H,15,19)(H,16,18)