(2S)-2-azanyl-5-[[azanyl(nitro)methylidene]amino]-N-(phenylmethyl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[[azanyl(nitro)methylidene]amino]-N-(phenylmethyl)pentanamide Openeye Name: (2S)-2-amino-5-[[amino(nitro)methylene]amino]-N-benzyl-pentanamide CAS Name: (2S)-2-amino-5-[[amino(nitro)methylidene]amino]-N-(phenylmethyl)pentanamide IUPAC Name: (2S)-2-amino-5-[[amino(nitro)methylidene]amino]-N-benzylpentanamide Traditional Name: (2S)-2-amino-5-[[amino(nitro)methylene]amino]-N-benzyl-valeramide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCN=C(N)[N+](=O)[O-])N

InChI

InChI=1S/C13H19N5O3/c14-11(7-4-8-16-13(15)18(20)21)12(19)17-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H2,15,16)(H,17,19)/t11-/m0/s1