ethanamine; N-phenyliminonitramide

Systemtic Name: ethanamine; N-phenyliminonitramide Openeye Name: ethanamine; N-phenyliminonitramide CAS Name: ethanamine; N-phenyliminonitramide IUPAC Name: ethanamine; N-phenyliminonitramide Traditional Name: ethylamine; N-phenyliminonitramide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C1=CC=C(C=C1)N=N[N+](=O)[O-]

Isomeric SMILES

CCN.C1=CC=C(C=C1)N=N[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O2.C2H7N/c10-9(11)8-7-6-4-2-1-3-5-6;1-2-3/h1-5H;2-3H2,1H3