2-nitro-1-prop-2-enyl-pyrrole-3,4-dicarboxamide

Systemtic Name: 2-nitro-1-prop-2-enyl-pyrrole-3,4-dicarboxamide Openeye Name: 1-allyl-2-nitro-pyrrole-3,4-dicarboxamide CAS Name: 2-nitro-1-prop-2-enylpyrrole-3,4-dicarboxamide IUPAC Name: 2-nitro-1-prop-2-enylpyrrole-3,4-dicarboxamide Traditional Name: 1-allyl-2-nitro-pyrrole-3,4-dicarboxamide Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=C1[N+](=O)[O-])C(=O)N)C(=O)N

Isomeric SMILES

C=CCN1C=C(C(=C1[N+](=O)[O-])C(=O)N)C(=O)N

InChI

InChI=1S/C9H10N4O4/c1-2-3-12-4-5(7(10)14)6(8(11)15)9(12)13(16)17/h2,4H,1,3H2,(H2,10,14)(H2,11,15)