(Z)-4-methoxy-1-nitro-but-1-en-2-amine

Systemtic Name: (Z)-4-methoxy-1-nitro-but-1-en-2-amine Openeye Name: (Z)-4-methoxy-1-nitro-but-1-en-2-amine CAS Name: (Z)-4-methoxy-1-nitro-1-buten-2-amine IUPAC Name: (Z)-4-methoxy-1-nitrobut-1-en-2-amine Traditional Name: [(Z)-1-(2-methoxyethyl)-2-nitro-vinyl]amine Formula: C5H10N2O3 MolecularWeight: 146.1445

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C[N+](=O)[O-])N

Isomeric SMILES

COCC/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C5H10N2O3/c1-10-3-2-5(6)4-7(8)9/h4H,2-3,6H2,1H3/b5-4-