N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-nitro-benzamide Openeye Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-oxo-butyl]-4-nitro-benzamide CAS Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]-4-nitrobenzamide IUPAC Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]-4-nitrobenzamide Traditional Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-keto-butyl]-4-nitro-benzamide Formula: C18H25N5O7 MolecularWeight: 423.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H25N5O7/c1-2-28-12-30-11-15(9-14(18(25)22-20)10-29-8-7-19)21-17(24)13-3-5-16(6-4-13)23(26)27/h3-6,14-15H,2,8-12,20H2,1H3,(H,21,24)(H,22,25)