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

Systemtic Name: N-(3-azanylcyclobutyl)-4-nitro-1-propyl-pyrrole-2-carboxamide Openeye Name: N-(3-aminocyclobutyl)-4-nitro-1-propyl-pyrrole-2-carboxamide CAS Name: N-(3-aminocyclobutyl)-4-nitro-1-propyl-2-pyrrolecarboxamide IUPAC Name: N-(3-aminocyclobutyl)-4-nitro-1-propylpyrrole-2-carboxamide Traditional Name: N-(3-aminocyclobutyl)-4-nitro-1-propyl-pyrrole-2-carboxamide Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NC2CC(C2)N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C=C(C=C1C(=O)NC2CC(C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H18N4O3/c1-2-3-15-7-10(16(18)19)6-11(15)12(17)14-9-4-8(13)5-9/h6-9H,2-5,13H2,1H3,(H,14,17)