N-(3-azanylcyclobutyl)-1-ethyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(3-azanylcyclobutyl)-1-ethyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(3-aminocyclobutyl)-1-ethyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-aminocyclobutyl)-1-ethyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(3-aminocyclobutyl)-1-ethyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(3-aminocyclobutyl)-1-ethyl-4-nitro-pyrrole-2-carboxamide Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC2CC(C2)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC2CC(C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O3/c1-2-14-6-9(15(17)18)5-10(14)11(16)13-8-3-7(12)4-8/h5-8H,2-4,12H2,1H3,(H,13,16)