3-azanyl-2-nitro-but-2-enenitrile

Systemtic Name: 3-azanyl-2-nitro-but-2-enenitrile Openeye Name: 3-amino-2-nitro-but-2-enenitrile CAS Name: 3-amino-2-nitro-2-butenenitrile IUPAC Name: 3-amino-2-nitrobut-2-enenitrile Traditional Name: 3-amino-2-nitro-but-2-enenitrile Formula: C4H5N3O2 MolecularWeight: 127.1014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+](=O)[O-])N

Isomeric SMILES

CC(=C(C#N)[N+](=O)[O-])N

InChI

InChI=1S/C4H5N3O2/c1-3(6)4(2-5)7(8)9/h6H2,1H3