(Z)-3-(methylamino)-2-nitro-prop-2-enenitrile

Systemtic Name: (Z)-3-(methylamino)-2-nitro-prop-2-enenitrile Openeye Name: (Z)-3-(methylamino)-2-nitro-prop-2-enenitrile CAS Name: (Z)-3-(methylamino)-2-nitro-2-propenenitrile IUPAC Name: (Z)-3-(methylamino)-2-nitroprop-2-enenitrile Traditional Name: (Z)-3-(methylamino)-2-nitro-acrylonitrile Formula: C4H5N3O2 MolecularWeight: 127.1014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN/C=C(/C#N)\[N+](=O)[O-]

InChI

InChI=1S/C4H5N3O2/c1-6-3-4(2-5)7(8)9/h3,6H,1H3/b4-3-