(2S)-3-azanyl-3-azanylidene-2-phenyldiazenyl-propanamide

Systemtic Name: (2S)-3-azanyl-3-azanylidene-2-phenyldiazenyl-propanamide Openeye Name: (2S)-3-amino-3-imino-2-phenylazo-propanamide CAS Name: (2S)-3-amino-3-imino-2-phenyldiazenylpropanamide IUPAC Name: (2S)-3-amino-3-imino-2-phenyldiazenylpropanamide Traditional Name: (2S)-3-amino-3-imino-2-phenylazo-propionamide Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(C(=N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=N[C@@H](C(=N)N)C(=O)N

InChI

InChI=1S/C9H11N5O/c10-8(11)7(9(12)15)14-13-6-4-2-1-3-5-6/h1-5,7H,(H3,10,11)(H2,12,15)/t7-/m0/s1