4-(azidomethyl)benzenecarboximidamide; 3-phenyloxiran-2-one

Systemtic Name: 4-(azidomethyl)benzenecarboximidamide; 3-phenyloxiran-2-one Openeye Name: 4-(azidomethyl)benzamidine; 3-phenyloxiran-2-one CAS Name: 4-(azidomethyl)benzenecarboximidamide; 3-phenyl-2-oxiranone IUPAC Name: 4-(azidomethyl)benzenecarboximidamide; 3-phenyloxiran-2-one Traditional Name: 4-(azidomethyl)benzamidine; 3-phenyloxiran-2-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)O2.C1=CC(=CC=C1CN=[N+]=[N-])C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)O2.C1=CC(=CC=C1CN=[N+]=[N-])C(=N)N

InChI

InChI=1S/C8H9N5.C8H6O2/c9-8(10)7-3-1-6(2-4-7)5-12-13-11;9-8-7(10-8)6-4-2-1-3-5-6/h1-4H,5H2,(H3,9,10);1-5,7H