ethanamine; phenyliminocyanamide

Systemtic Name: ethanamine; phenyliminocyanamide Openeye Name: ethanamine; phenyliminocyanamide CAS Name: ethanamine; phenyliminocyanamide IUPAC Name: ethanamine; phenyliminocyanamide Traditional Name: ethylamine; phenyliminocyanamide Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C=C1)N=NC#N

Isomeric SMILES

CCN.C1=CC=C(C=C1)N=NC#N

InChI

InChI=1S/C7H5N3.C2H7N/c8-6-9-10-7-4-2-1-3-5-7;1-2-3/h1-5H;2-3H2,1H3