2-[2-(2-chloroethylimino)hydrazinyl]-5-nitro-benzamide

Systemtic Name: 2-[2-(2-chloroethylimino)hydrazinyl]-5-nitro-benzamide Openeye Name: 2-[2-(2-chloroethylimino)hydrazino]-5-nitro-benzamide CAS Name: 2-[2-(2-chloroethylimino)hydrazinyl]-5-nitrobenzamide IUPAC Name: 2-[2-(2-chloroethylimino)hydrazinyl]-5-nitrobenzamide Traditional Name: 2-[N'-(2-chloroethylimino)hydrazino]-5-nitro-benzamide Formula: C9H10ClN5O3 MolecularWeight: 271.6604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O3/c10-3-4-12-14-13-8-2-1-6(15(17)18)5-7(8)9(11)16/h1-2,5H,3-4H2,(H2,11,16)(H,12,13)